3,4-dimethoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(2-oxoindolin-5-yl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide Traditional Name: N-(2-ketoindolin-5-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3)OC

InChI

InChI=1S/C16H16N2O5S/c1-22-14-6-4-12(9-15(14)23-2)24(20,21)18-11-3-5-13-10(7-11)8-16(19)17-13/h3-7,9,18H,8H2,1-2H3,(H,17,19)