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

Systemtic Name: 4-[2-(3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[2-(3-ethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-methyl-benzenesulfonamide CAS Name: 4-[2-(3-ethyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[2-(3-ethyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[N'-(3-ethyl-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-methyl-benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-3-17-9-14-22(26)21(15-17)24-23-19-10-12-20(13-11-19)29(27,28)25(2)16-18-7-5-4-6-8-18/h4-15,23H,3,16H2,1-2H3