ISDA: 14CP

Atom Indices

Bond Indices

Highlight Substructure

Structural Complex

Chemical ID: WVO

IUPAC Name: 4,4'-(naphthalene-2,6-diyldisulfonyl)di(benzene-1,2-diol)

Formal Charge: 0

Type: non-polymer

Substructure

Substruture Type: MurckoScaffold

SMILES: O=S(=O)(c1ccccc1)c1ccc2cc(S(=O)(=O)c3ccccc3)ccc2c1

InChI: InChI=1S/C22H16O4S2/c23-27(24,19-7-3-1-4-8-19)21-13-11-18-16-22(14-12-17(18)15-21)28(25,26)20-9-5-2-6-10-20/h1-16H

InChI Key: QHTQHHRUHYTTJL-UHFFFAOYSA-N

Physiochemical Descriptor:

Formula: C22 H16 O8 S2

Molecular weight: 472.488

Hydrogen Bond Acceptor: 8

Hydrogen Bond Donor: 4

Rotatable Bonds: 8

Heavy Atoms: 32

Systematic name

Program	Version	Descriptor
ACDLabs	12.01	4,4'-(naphthalene-2,6-diyldisulfonyl)di(benzene-1,2-diol)
OpenEye OEToolkits	2.0.7	4-[6-[3,4-bis(oxidanyl)phenyl]sulfonylnaphthalen-2-yl]sulfonylbenzene-1,2-diol

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Oc1ccc(cc1O)S(=O)(=O)c1cc2ccc(cc2cc1)S(=O)(=O)c1cc(O)c(O)cc1
InChI	InChI	1.06	InChI=1S/C22H16O8S2/c23-19-7-5-17(11-21(19)25)31(27,28)15-3-1-13-9-16(4-2-14(13)10-15)32(29,30)18-6-8-20(24)22(26)12-18/h1-12,23-26H
InChIKey	InChI	1.06	AVWUEJHHDMUZMB-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	Oc1ccc(cc1O)[S](=O)(=O)c2ccc3cc(ccc3c2)[S](=O)(=O)c4ccc(O)c(O)c4
SMILES	CACTVS	3.385	Oc1ccc(cc1O)[S](=O)(=O)c2ccc3cc(ccc3c2)[S](=O)(=O)c4ccc(O)c(O)c4
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	c1cc(cc2c1cc(cc2)S(=O)(=O)c3ccc(c(c3)O)O)S(=O)(=O)c4ccc(c(c4)O)O
SMILES	OpenEye OEToolkits	2.0.7	c1cc(cc2c1cc(cc2)S(=O)(=O)c3ccc(c(c3)O)O)S(=O)(=O)c4ccc(c(c4)O)O