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

Systemtic Name: 4-[(2E)-2-(3-butan-2-yl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-methyl-4-[(2E)-2-(6-oxo-3-sec-butyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-(3-butan-2-yl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(2E)-2-(3-butan-2-yl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[(N'E)-N'-(6-keto-3-sec-butyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-methyl-benzenesulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-4-18(2)20-10-15-24(28)23(16-20)26-25-21-11-13-22(14-12-21)31(29,30)27(3)17-19-8-6-5-7-9-19/h5-16,18,25H,4,17H2,1-3H3/b26-23+