5-(2,3-dihydroindol-1-ylcarbonyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-(indoline-1-carbonyl)-2-methoxy-benzenesulfonamide CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-2-methoxybenzenesulfonamide Traditional Name: 5-(indoline-1-carbonyl)-2-methoxy-benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N

InChI

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