N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methyl-3-nitro-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4S/c1-14-7-8-16(13-18(14)21(22)23)26(24,25)19-10-4-11-20-12-9-15-5-2-3-6-17(15)20/h2-3,5-8,13,19H,4,9-12H2,1H3