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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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