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

Systemtic Name: N-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-N-methyl-4-nitro-benzenesulfonamide Openeye Name: N-(4-indolin-1-yl-4-oxo-butyl)-N-methyl-4-nitro-benzenesulfonamide CAS Name: N-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-N-methyl-4-nitrobenzenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-N-methyl-4-nitrobenzenesulfonamide Traditional Name: N-(4-indolin-1-yl-4-keto-butyl)-N-methyl-4-nitro-benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCCC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c1-20(28(26,27)17-10-8-16(9-11-17)22(24)25)13-4-7-19(23)21-14-12-15-5-2-3-6-18(15)21/h2-3,5-6,8-11H,4,7,12-14H2,1H3