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

Systemtic Name: N-methyl-4-[2-(6-oxidanylidene-3-phenyl-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-methyl-4-[2-(6-oxo-3-phenyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzenesulfonamide CAS Name: N-methyl-4-[2-(6-oxo-3-phenyl-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-methyl-4-[2-(6-oxo-3-phenylcyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-benzyl-4-[N'-(6-keto-3-phenyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-methyl-benzenesulfonamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NN=C3C=C(C=CC3=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NN=C3C=C(C=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-29(19-20-8-4-2-5-9-20)33(31,32)24-15-13-23(14-16-24)27-28-25-18-22(12-17-26(25)30)21-10-6-3-7-11-21/h2-18,27H,19H2,1H3