N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-N'-tosyl-benzamidine Formula: C20H15BrN2O3S MolecularWeight: 443.3137

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN2O3S/c1-14-7-10-17(11-8-14)27(25,26)23-20(15-5-3-2-4-6-15)22-16-9-12-19(24)18(21)13-16/h2-13H,1H3/b22-16?,23-20+