N-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide Traditional Name: N'-besyl-N-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)benzamidine Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3S/c1-15-14-17(12-13-19(15)23)21-20(16-8-4-2-5-9-16)22-26(24,25)18-10-6-3-7-11-18/h2-14H,1H3/b21-17?,22-20-