N-[1,2-bis(oxidanyl)-3-(phenylcarbonyl)indol-6-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1,2-bis(oxidanyl)-3-(phenylcarbonyl)indol-6-yl]thiophene-2-sulfonamide Openeye Name: N-(3-benzoyl-1,2-dihydroxy-indol-6-yl)thiophene-2-sulfonamide CAS Name: N-(3-benzoyl-1,2-dihydroxy-6-indolyl)-2-thiophenesulfonamide IUPAC Name: N-(3-benzoyl-1,2-dihydroxyindol-6-yl)thiophene-2-sulfonamide Traditional Name: N-(3-benzoyl-1,2-dihydroxy-indol-6-yl)thiophene-2-sulfonamide Formula: C19H14N2O5S2 MolecularWeight: 414.45486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CS4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CS4)O)O

InChI

InChI=1S/C19H14N2O5S2/c22-18(12-5-2-1-3-6-12)17-14-9-8-13(11-15(14)21(24)19(17)23)20-28(25,26)16-7-4-10-27-16/h1-11,20,23-24H