4-[2-(5-bromanyl-6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[2-(5-bromanyl-6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[2-(5-bromo-3-isopropyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-methyl-benzenesulfonamide CAS Name: 4-[2-(5-bromo-6-oxo-3-propan-2-yl-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[2-(5-bromo-6-oxo-3-propan-2-ylcyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[N'-(5-bromo-3-isopropyl-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-methyl-benzenesulfonamide Formula: C23H24BrN3O3S MolecularWeight: 502.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)C(=O)C(=C1)Br

Isomeric SMILES

CC(C)C1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)C(=O)C(=C1)Br

InChI

InChI=1S/C23H24BrN3O3S/c1-16(2)18-13-21(24)23(28)22(14-18)26-25-19-9-11-20(12-10-19)31(29,30)27(3)15-17-7-5-4-6-8-17/h4-14,16,25H,15H2,1-3H3