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

Systemtic Name: N-[4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]benzamide Openeye Name: N-[4-(benzenesulfonylimino)cyclohexa-2,5-dien-1-ylidene]benzamide CAS Name: N-[4-(benzenesulfonylimino)-1-cyclohexa-2,5-dienylidene]benzamide IUPAC Name: N-[4-(benzenesulfonylimino)cyclohexa-2,5-dien-1-ylidene]benzamide Traditional Name: N-(4-besyliminocyclohexa-2,5-dien-1-ylidene)benzamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2C=CC(=NS(=O)(=O)C3=CC=CC=C3)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2C=CC(=NS(=O)(=O)C3=CC=CC=C3)C=C2

InChI

InChI=1S/C19H14N2O3S/c22-19(15-7-3-1-4-8-15)20-16-11-13-17(14-12-16)21-25(23,24)18-9-5-2-6-10-18/h1-14H