2-[[4-[(4-methoxyphenyl)amino]-3-nitro-phenyl]sulfonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-[(4-methoxyphenyl)amino]-3-nitro-phenyl]sulfonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-(4-methoxyanilino)-3-nitro-phenyl]sulfonylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[4-(4-methoxyanilino)-3-nitrophenyl]sulfonylamino]ethyl-dimethylammonium IUPAC Name: 2-[[4-(4-methoxyanilino)-3-nitrophenyl]sulfonylamino]ethyl-dimethylazanium Traditional Name: dimethyl-[2-[[3-nitro-4-(p-anisidino)phenyl]sulfonylamino]ethyl]ammonium Formula: C17H23N4O5S+ MolecularWeight: 395.45332

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNS(=O)(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CCNS(=O)(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O5S/c1-20(2)11-10-18-27(24,25)15-8-9-16(17(12-15)21(22)23)19-13-4-6-14(26-3)7-5-13/h4-9,12,18-19H,10-11H2,1-3H3/p+1