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

Systemtic Name: N-[3-ethanoyl-1,2-bis(oxidanyl)indol-6-yl]thiophene-2-sulfonamide Openeye Name: N-(3-acetyl-1,2-dihydroxy-indol-6-yl)thiophene-2-sulfonamide CAS Name: N-(3-acetyl-1,2-dihydroxy-6-indolyl)-2-thiophenesulfonamide IUPAC Name: N-(3-acetyl-1,2-dihydroxyindol-6-yl)thiophene-2-sulfonamide Traditional Name: N-(3-acetyl-1,2-dihydroxy-indol-6-yl)thiophene-2-sulfonamide Formula: C14H12N2O5S2 MolecularWeight: 352.38548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CS3)O)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CS3)O)O

InChI

InChI=1S/C14H12N2O5S2/c1-8(17)13-10-5-4-9(7-11(10)16(19)14(13)18)15-23(20,21)12-3-2-6-22-12/h2-7,15,18-19H,1H3