4-(3-indol-1-ylpropylamino)-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-(3-indol-1-ylpropylamino)-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(3-indol-1-ylpropylamino)-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-[3-(1-indolyl)propylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(3-indol-1-ylpropylamino)-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(3-indol-1-ylpropylamino)-N-isopropyl-3-nitro-benzenesulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NCCCN2C=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NCCCN2C=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4S/c1-15(2)22-29(27,28)17-8-9-18(20(14-17)24(25)26)21-11-5-12-23-13-10-16-6-3-4-7-19(16)23/h3-4,6-10,13-15,21-22H,5,11-12H2,1-2H3