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

Systemtic Name: 4-[4-(2-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]-3-nitro-benzenesulfonamide Openeye Name: 4-[4-(2-methylindolin-1-yl)-1-piperidyl]-3-nitro-benzenesulfonamide CAS Name: 4-[4-(2-methyl-2,3-dihydroindol-1-yl)-1-piperidinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[4-(2-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]-3-nitrobenzenesulfonamide Traditional Name: 4-[4-(2-methylindolin-1-yl)piperidino]-3-nitro-benzenesulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3CCN(CC3)C4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3CCN(CC3)C4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4S/c1-14-12-15-4-2-3-5-18(15)23(14)16-8-10-22(11-9-16)19-7-6-17(29(21,27)28)13-20(19)24(25)26/h2-7,13-14,16H,8-12H2,1H3,(H2,21,27,28)