N-(3-chloranyl-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(3-chloranyl-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(3-chloro-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(3-chloro-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(3-chloro-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide Traditional Name: N'-besyl-N-(3-chloro-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)benzamidine Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3S/c1-14-13-18(25)19(22)15(2)20(14)23-21(16-9-5-3-6-10-16)24-28(26,27)17-11-7-4-8-12-17/h3-13H,1-2H3/b23-20?,24-21+