N-(4-chlorophenyl)-3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C(=O)C=C1

InChI

InChI=1S/C20H17ClN2O4S/c1-27-18-9-10-20(24)14(11-18)13-22-17-3-2-4-19(12-17)28(25,26)23-16-7-5-15(21)6-8-16/h2-13,22-23H,1H3