N-[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzenesulfonamide Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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