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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-4-indolin-1-yl-3-nitro-benzenesulfonamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-(2-dimethylaminoethyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-(2-dimethylaminoethyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-4-indolin-1-yl-3-nitro-benzenesulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNS(=O)(=O)C1=CC(=C(C=C1)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNS(=O)(=O)C1=CC(=C(C=C1)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O4S/c1-20(2)12-10-19-27(25,26)15-7-8-17(18(13-15)22(23)24)21-11-9-14-5-3-4-6-16(14)21/h3-8,13,19H,9-12H2,1-2H3