N-[1-(1H-indol-3-yl)propan-2-yl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-nitrobenzenesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-nitro-benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c1-12(10-13-11-18-15-7-3-2-6-14(13)15)19-25(23,24)17-9-5-4-8-16(17)20(21)22/h2-9,11-12,18-19H,10H2,1H3