2-(4-chlorophenyl)sulfonylethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(4-chlorophenyl)sulfonylethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(4-chlorophenyl)sulfonylethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenyl)sulfonylethyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: 2-(4-chlorophenyl)sulfonylethyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: 2-(4-chlorophenyl)sulfonylethyl-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C18H22ClN2O4S+ MolecularWeight: 397.89628

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCS(=O)(=O)C1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](CCS(=O)(=O)C1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21ClN2O4S/c1-21(11-12-26(23,24)17-9-3-14(19)4-10-17)13-18(22)20-15-5-7-16(25-2)8-6-15/h3-10H,11-13H2,1-2H3,(H,20,22)/p+1