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

Systemtic Name: 4-[(2E)-2-(5-bromanyl-3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(2E)-2-(5-bromo-3-ethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-methyl-benzenesulfonamide CAS Name: 4-[(2E)-2-(5-bromo-3-ethyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(2E)-2-(5-bromo-3-ethyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[(N'E)-N'-(5-bromo-3-ethyl-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-methyl-benzenesulfonamide Formula: C22H22BrN3O3S MolecularWeight: 488.39738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)C(=O)C(=C1)Br

Isomeric SMILES

CCC1=C/C(=N\NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)/C(=O)C(=C1)Br

InChI

InChI=1S/C22H22BrN3O3S/c1-3-16-13-20(23)22(27)21(14-16)25-24-18-9-11-19(12-10-18)30(28,29)26(2)15-17-7-5-4-6-8-17/h4-14,24H,3,15H2,1-2H3/b25-21+