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

Systemtic Name: 4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-indolin-1-yl-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: 4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-indolin-1-yl-3-keto-prop-1-enyl]benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3S/c1-3-22(4-2)27(25,26)19-12-9-17(10-13-19)11-14-21(24)23-16-15-18-7-5-6-8-20(18)23/h5-14H,3-4,15-16H2,1-2H3/b14-11+