N'-(4-bromophenyl)sulfonyl-N-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide

Systemtic Name: N'-(4-bromophenyl)sulfonyl-N-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide Openeye Name: N'-(4-bromophenyl)sulfonyl-N-(2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzamidine CAS Name: N'-(4-bromophenyl)sulfonyl-N-(2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenecarboximidamide IUPAC Name: N'-(4-bromophenyl)sulfonyl-N-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide Traditional Name: N'-brosyl-N-(4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)benzamidine Formula: C20H15BrN2O3S MolecularWeight: 443.3137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=NC(=NS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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