N-methyl-4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-methyl-4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-methyl-4-[(E)-3-(2-methylindolin-1-yl)-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-methyl-4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-methyl-4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-(2-methylindolin-1-yl)prop-1-enyl]-N-methyl-benzenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C19H20N2O3S/c1-14-13-16-5-3-4-6-18(16)21(14)19(22)12-9-15-7-10-17(11-8-15)25(23,24)20-2/h3-12,14,20H,13H2,1-2H3/b12-9+