4-[2-(1H-indol-3-yl)ethylamino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylamino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(1H-indol-3-yl)ethylamino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[2-(1H-indol-3-yl)ethylamino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(1H-indol-3-yl)ethylamino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(1H-indol-3-yl)ethylamino]-N-methyl-3-nitro-benzenesulfonamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4S/c1-18-26(24,25)13-6-7-16(17(10-13)21(22)23)19-9-8-12-11-20-15-5-3-2-4-14(12)15/h2-7,10-11,18-20H,8-9H2,1H3