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

Systemtic Name: N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide Traditional Name: N'-besyl-N-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)benzamidine Formula: C19H13BrN2O3S MolecularWeight: 429.28712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN2O3S/c20-17-13-15(11-12-18(17)23)21-19(14-7-3-1-4-8-14)22-26(24,25)16-9-5-2-6-10-16/h1-13H/b21-15?,22-19+