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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C/C(=N/S(=O)(=O)C2=CC=CC=C2)/C=CC1=NC(=O)C3=CC=CC=C3

InChI

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