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

Systemtic Name: N-methyl-4-[2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-methyl-4-[2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzenesulfonamide CAS Name: N-methyl-4-[2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-methyl-4-[2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-benzyl-4-[N'-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-methyl-benzenesulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)C(=O)C=C1

Isomeric SMILES

CC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)C(=O)C=C1

InChI

InChI=1S/C21H21N3O3S/c1-16-8-13-21(25)20(14-16)23-22-18-9-11-19(12-10-18)28(26,27)24(2)15-17-6-4-3-5-7-17/h3-14,22H,15H2,1-2H3