5,5-bis(oxidanylidene)-N-phenyl-8-[4-(phenylsulfamoyl)phenyl]dibenzothiophene-3-sulfonamide

Systemtic Name: 5,5-bis(oxidanylidene)-N-phenyl-8-[4-(phenylsulfamoyl)phenyl]dibenzothiophene-3-sulfonamide Openeye Name: 5,5-dioxo-N-phenyl-8-[4-(phenylsulfamoyl)phenyl]dibenzothiophene-3-sulfonamide CAS Name: 5,5-dioxo-N-phenyl-8-[4-(phenylsulfamoyl)phenyl]-3-dibenzothiophenesulfonamide IUPAC Name: 5,5-dioxo-N-phenyl-8-[4-(phenylsulfamoyl)phenyl]dibenzothiophene-3-sulfonamide Traditional Name: 5,5-diketo-N-phenyl-8-[4-(phenylsulfamoyl)phenyl]dibenzothiophene-3-sulfonamide Formula: C30H22N2O6S3 MolecularWeight: 602.70048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)S(=O)(=O)C5=C4C=CC(=C5)S(=O)(=O)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)S(=O)(=O)C5=C4C=CC(=C5)S(=O)(=O)NC6=CC=CC=C6

InChI

InChI=1S/C30H22N2O6S3/c33-39(34)29-18-13-22(21-11-14-25(15-12-21)40(35,36)31-23-7-3-1-4-8-23)19-28(29)27-17-16-26(20-30(27)39)41(37,38)32-24-9-5-2-6-10-24/h1-20,31-32H