N,N-diethyl-4-[(E)-3-(5-nitro-2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(E)-3-(5-nitro-2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-(5-nitroindolin-1-yl)-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-3-(5-nitro-2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-(5-nitro-2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-keto-3-(5-nitroindolin-1-yl)prop-1-enyl]benzenesulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5S/c1-3-22(4-2)30(28,29)19-9-5-16(6-10-19)7-12-21(25)23-14-13-17-15-18(24(26)27)8-11-20(17)23/h5-12,15H,3-4,13-14H2,1-2H3/b12-7+