N-ethyl-2-methoxy-5-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-ethyl-2-methoxy-5-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-ethyl-2-methoxy-5-[(E)-3-(2-methylindolin-1-yl)-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-ethyl-2-methoxy-5-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-ethyl-2-methoxy-5-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N-ethyl-5-[(E)-3-keto-3-(2-methylindolin-1-yl)prop-1-enyl]-2-methoxy-benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)N2C(CC3=CC=CC=C32)C)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)N2C(CC3=CC=CC=C32)C)OC

InChI

InChI=1S/C21H24N2O4S/c1-4-22-28(25,26)20-14-16(9-11-19(20)27-3)10-12-21(24)23-15(2)13-17-7-5-6-8-18(17)23/h5-12,14-15,22H,4,13H2,1-3H3/b12-10+