(4-chlorophenyl)sulfonyl-[[(2-methoxyphenyl)amino]-phenyl-methylidene]azanium

Systemtic Name: (4-chlorophenyl)sulfonyl-[[(2-methoxyphenyl)amino]-phenyl-methylidene]azanium Openeye Name: (4-chlorophenyl)sulfonyl-[(2-methoxyanilino)-phenyl-methylene]ammonium CAS Name: (4-chlorophenyl)sulfonyl-[(2-methoxyanilino)-phenylmethylidene]ammonium IUPAC Name: (4-chlorophenyl)sulfonyl-[(2-methoxyanilino)-phenylmethylidene]azanium Traditional Name: (4-chlorophenyl)sulfonyl-[o-anisidino(phenyl)methylene]ammonium Formula: C20H18ClN2O3S+ MolecularWeight: 401.88652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=[NH+]S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=[NH+]S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O3S/c1-26-19-10-6-5-9-18(19)22-20(15-7-3-2-4-8-15)23-27(24,25)17-13-11-16(21)12-14-17/h2-14H,1H3,(H,22,23)/p+1