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

Systemtic Name: (NE)-N-[(4E)-3-methoxy-4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[(4E)-4-(benzenesulfonylimino)-3-methoxy-cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide CAS Name: (NE)-N-[(4E)-4-(benzenesulfonylimino)-3-methoxy-1-cyclohexa-2,5-dienylidene]benzenesulfonamide IUPAC Name: (NE)-N-[(4E)-4-(benzenesulfonylimino)-3-methoxycyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[(4E)-4-besylimino-3-methoxy-cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Formula: C19H16N2O5S2 MolecularWeight: 416.47074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5S2/c1-26-19-14-15(20-27(22,23)16-8-4-2-5-9-16)12-13-18(19)21-28(24,25)17-10-6-3-7-11-17/h2-14H,1H3/b20-15+,21-18+