N-[(5Z)-6-oxidanylidene-5-(phenylazanylmethylidene)cyclohexa-1,3-dien-1-yl]methanesulfonamide

Systemtic Name: N-[(5Z)-6-oxidanylidene-5-(phenylazanylmethylidene)cyclohexa-1,3-dien-1-yl]methanesulfonamide Openeye Name: N-[(5Z)-5-(anilinomethylene)-6-oxo-cyclohexa-1,3-dien-1-yl]methanesulfonamide CAS Name: N-[(5Z)-5-(anilinomethylidene)-6-oxo-1-cyclohexa-1,3-dienyl]methanesulfonamide IUPAC Name: N-[(5Z)-5-(anilinomethylidene)-6-oxocyclohexa-1,3-dien-1-yl]methanesulfonamide Traditional Name: N-[(5Z)-5-(anilinomethylene)-6-keto-cyclohexa-1,3-dien-1-yl]methanesulfonamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=CNC2=CC=CC=C2)C1=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C/C(=C/NC2=CC=CC=C2)/C1=O

InChI

InChI=1S/C14H14N2O3S/c1-20(18,19)16-13-9-5-6-11(14(13)17)10-15-12-7-3-2-4-8-12/h2-10,15-16H,1H3/b11-10-