[6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(3-methoxyphenyl)methyl-methyl-amino]methanolate

Systemtic Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(3-methoxyphenyl)methyl-methyl-amino]methanolate Openeye Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(3-methoxyphenyl)methyl-methyl-amino]methanolate CAS Name: [6-(4-chlorophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-[(3-methoxyphenyl)methyl-methylamino]methanolate IUPAC Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(3-methoxyphenyl)methyl-methylamino]methanolate Traditional Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[m-anisyl(methyl)amino]methanolate Formula: C22H20ClN2O4S- MolecularWeight: 443.9232

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=C2C=CC=CC2=NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=C2C=CC=CC2=NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C22H21ClN2O4S/c1-25(15-16-6-5-7-18(14-16)29-2)22(26)20-8-3-4-9-21(20)24-30(27,28)19-12-10-17(23)11-13-19/h3-14,26H,15H2,1-2H3/p-1