N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)thiophene-2-sulfonamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)thiophene-2-sulfonamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)thiophene-2-sulfonamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-thiophenesulfonamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)thiophene-2-sulfonamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)thiophene-2-sulfonamide Formula: C13H12N2O3S2 MolecularWeight: 308.37598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C13H12N2O3S2/c1-15-11-5-4-10(7-9(11)8-12(15)16)14-20(17,18)13-3-2-6-19-13/h2-7,14H,8H2,1H3