(4-chlorophenyl)sulfonyl-(4-methylphenyl)-[phenyl(phenylsulfonylamino)methylidene]azanium

Systemtic Name: (4-chlorophenyl)sulfonyl-(4-methylphenyl)-[phenyl(phenylsulfonylamino)methylidene]azanium Openeye Name: [benzenesulfonamido(phenyl)methylene]-(4-chlorophenyl)sulfonyl-(p-tolyl)ammonium CAS Name: [benzenesulfonamido(phenyl)methylidene]-(4-chlorophenyl)sulfonyl-(4-methylphenyl)ammonium IUPAC Name: [benzenesulfonamido(phenyl)methylidene]-(4-chlorophenyl)sulfonyl-(4-methylphenyl)azanium Traditional Name: [benzenesulfonamido(phenyl)methylene]-(4-chlorophenyl)sulfonyl-(p-tolyl)ammonium Formula: C26H22ClN2O4S2+ MolecularWeight: 526.04688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](=C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[N+](=C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN2O4S2/c1-20-12-16-23(17-13-20)29(35(32,33)25-18-14-22(27)15-19-25)26(21-8-4-2-5-9-21)28-34(30,31)24-10-6-3-7-11-24/h2-19H,1H3/p+1