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

Systemtic Name: N-[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzenesulfonamide Formula: C15H15NO4S MolecularWeight: 305.3489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC=C2C=CC(=CC2=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C=C\2/C=CC(=CC2=O)OC

InChI

InChI=1S/C15H15NO4S/c1-11-3-7-14(8-4-11)21(18,19)16-10-12-5-6-13(20-2)9-15(12)17/h3-10,16H,1-2H3/b12-10-