9,10-bis(oxidanylidene)-N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)phenyl]anthracene-2-sulfonamide

Systemtic Name: 9,10-bis(oxidanylidene)-N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)phenyl]anthracene-2-sulfonamide Openeye Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)phenyl]-9,10-dioxo-anthracene-2-sulfonamide CAS Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthalenyl)phenyl]-9,10-dioxo-2-anthracenesulfonamide IUPAC Name: N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)phenyl]-9,10-dioxoanthracene-2-sulfonamide Traditional Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)phenyl]-9,10-diketo-anthracene-2-sulfonamide Formula: C30H19NO6S MolecularWeight: 521.53996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC(=C3)NS(=O)(=O)C4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC(=C3)NS(=O)(=O)C4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)O)O

InChI

InChI=1S/C30H19NO6S/c32-26-14-10-18(15-25(26)28-20-6-2-1-5-17(20)9-13-27(28)33)31-38(36,37)19-11-12-23-24(16-19)30(35)22-8-4-3-7-21(22)29(23)34/h1-16,31-33H