4-[2-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]ethyl]benzenesulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNCCC2=CC=C(C=C2)S(=O)(=O)N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NCCC2=CC=C(C=C2)S(=O)(=O)N)/C=CC1=O

InChI

InChI=1S/C16H18N2O4S/c1-22-16-10-13(4-7-15(16)19)11-18-9-8-12-2-5-14(6-3-12)23(17,20)21/h2-7,10-11,18H,8-9H2,1H3,(H2,17,20,21)/b13-11-