N-[(4E)-3-methoxy-4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]benzamide

Systemtic Name: N-[(4E)-3-methoxy-4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]benzamide Openeye Name: N-[(4E)-4-(benzenesulfonylimino)-3-methoxy-cyclohexa-2,5-dien-1-ylidene]benzamide CAS Name: N-[(4E)-4-(benzenesulfonylimino)-3-methoxy-1-cyclohexa-2,5-dienylidene]benzamide IUPAC Name: N-[(4E)-4-(benzenesulfonylimino)-3-methoxycyclohexa-2,5-dien-1-ylidene]benzamide Traditional Name: N-[(4E)-4-besylimino-3-methoxy-cyclohexa-2,5-dien-1-ylidene]benzamide Formula: C20H16N2O4S MolecularWeight: 380.41704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=O)C2=CC=CC=C2)C=CC1=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC\1=CC(=NC(=O)C2=CC=CC=C2)C=C/C1=N\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O4S/c1-26-19-14-16(21-20(23)15-8-4-2-5-9-15)12-13-18(19)22-27(24,25)17-10-6-3-7-11-17/h2-14H,1H3/b21-16?,22-18+