4-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[[2-(dimethylamino)-2-phenylethyl]amino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[[2-(dimethylamino)-2-phenylethyl]amino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-N-methyl-3-nitro-benzenesulfonamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(C2=CC=CC=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(C2=CC=CC=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O4S/c1-18-26(24,25)14-9-10-15(16(11-14)21(22)23)19-12-17(20(2)3)13-7-5-4-6-8-13/h4-11,17-19H,12H2,1-3H3