2-[[4-[(2-chlorophenyl)sulfamoyl]-2-nitro-phenyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-[(2-chlorophenyl)sulfamoyl]-2-nitro-phenyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[4-[(2-chlorophenyl)sulfamoyl]-2-nitro-anilino]ethyl-dimethyl-ammonium CAS Name: 2-[4-[(2-chlorophenyl)sulfamoyl]-2-nitroanilino]ethyl-dimethylammonium IUPAC Name: 2-[4-[(2-chlorophenyl)sulfamoyl]-2-nitroanilino]ethyl-dimethylazanium Traditional Name: 2-[4-[(2-chlorophenyl)sulfamoyl]-2-nitro-anilino]ethyl-dimethyl-ammonium Formula: C16H20ClN4O4S+ MolecularWeight: 399.8724

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CCNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H19ClN4O4S/c1-20(2)10-9-18-15-8-7-12(11-16(15)21(22)23)26(24,25)19-14-6-4-3-5-13(14)17/h3-8,11,18-19H,9-10H2,1-2H3/p+1