dimethyl-[[2-[[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[4-(methylsulfamoyl)-2-nitro-anilino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[4-(methylsulfamoyl)-2-nitroanilino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[4-(methylsulfamoyl)-2-nitroanilino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[4-(methylsulfamoyl)-2-nitro-anilino]methyl]benzyl]ammonium Formula: C17H23N4O4S+ MolecularWeight: 379.45392

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2C[NH+](C)C)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2C[NH+](C)C)[N+](=O)[O-]

InChI

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