3-(2,3-dihydroindol-1-ylsulfonyl)-N-methoxy-benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methoxy-benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-methoxy-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methoxybenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methoxybenzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-methoxy-benzamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CONC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O4S/c1-22-17-16(19)13-6-4-7-14(11-13)23(20,21)18-10-9-12-5-2-3-8-15(12)18/h2-8,11H,9-10H2,1H3,(H,17,19)