N-(4-chlorophenyl)-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[(6-keto-5-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=CC(=CNC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

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

InChI

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