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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-18(2,3)19-26(24,25)14-8-9-16(17(12-14)21(22)23)20-11-10-13-6-4-5-7-15(13)20/h4-9,12,19H,10-11H2,1-3H3