N'-(4-chlorophenyl)sulfonyl-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-N-(4-oxo-1-cyclohexa-2,5-dienylidene)benzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-(4-ketocyclohexa-2,5-dien-1-ylidene)benzamidine Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)N=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=C(C=C2)Cl)/N=C3C=CC(=O)C=C3

InChI

InChI=1S/C19H13ClN2O3S/c20-15-6-12-18(13-7-15)26(24,25)22-19(14-4-2-1-3-5-14)21-16-8-10-17(23)11-9-16/h1-13H/b22-19+