dimethyl-[(1S)-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[4-(methylsulfamoyl)-2-nitro-anilino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[4-(methylsulfamoyl)-2-nitroanilino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[4-(methylsulfamoyl)-2-nitroanilino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[4-(methylsulfamoyl)-2-nitro-anilino]-1-phenyl-ethyl]ammonium Formula: C17H23N4O4S+ MolecularWeight: 379.45392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NC[C@H](C2=CC=CC=C2)[NH+](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/p+1/t17-/m1/s1