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

Systemtic Name: 4-[2-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[2-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-methyl-benzenesulfonamide CAS Name: 4-[2-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[2-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[N'-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-methyl-benzenesulfonamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S/c1-24(14-15-5-3-2-4-6-15)28(26,27)18-10-8-17(9-11-18)22-23-19-13-16(21)7-12-20(19)25/h2-13,22H,14H2,1H3