4-(2,3-dihydroindol-1-yl)-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-indolin-1-yl-3-nitro-benzenesulfonamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-indolin-1-yl-3-nitro-benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4S/c1-3-19(4-2)26(24,25)15-9-10-17(18(13-15)21(22)23)20-12-11-14-7-5-6-8-16(14)20/h5-10,13H,3-4,11-12H2,1-2H3