4-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(2-pyridyl)benzenesulfonamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)/C1=O

InChI

InChI=1S/C19H17N3O4S/c1-26-17-6-4-5-14(19(17)23)13-21-15-8-10-16(11-9-15)27(24,25)22-18-7-2-3-12-20-18/h2-13,21H,1H3,(H,20,22)/b14-13-