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

Systemtic Name: 4-chloranyl-N'-(4-methylphenyl)sulfonyl-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide Openeye Name: 4-chloro-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-N'-(p-tolylsulfonyl)benzamidine CAS Name: 4-chloro-N'-(4-methylphenyl)sulfonyl-N-(4-oxo-1-cyclohexa-2,5-dienylidene)benzenecarboximidamide IUPAC Name: 4-chloro-N'-(4-methylphenyl)sulfonyl-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide Traditional Name: 4-chloro-N-(4-ketocyclohexa-2,5-dien-1-ylidene)-N'-tosyl-benzamidine Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=C(C=C2)Cl)N=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=C(C=C2)Cl)\N=C3C=CC(=O)C=C3

InChI

InChI=1S/C20H15ClN2O3S/c1-14-2-12-19(13-3-14)27(25,26)23-20(15-4-6-16(21)7-5-15)22-17-8-10-18(24)11-9-17/h2-13H,1H3/b23-20-