N'-[(1Z)-1-(3-chloranyl-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)pentyl]-4-methyl-benzenesulfonohydrazide

Systemtic Name: N'-[(1Z)-1-(3-chloranyl-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)pentyl]-4-methyl-benzenesulfonohydrazide Openeye Name: N'-[(1Z)-1-(3-chloro-4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)pentyl]-4-methyl-benzenesulfonohydrazide CAS Name: N'-[(1Z)-1-(3-chloro-4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)pentyl]-4-methylbenzenesulfonohydrazide IUPAC Name: N'-[(1Z)-1-(3-chloro-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)pentyl]-4-methylbenzenesulfonohydrazide Traditional Name: N'-[(1Z)-1-(3-chloro-6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)pentyl]-4-methyl-benzenesulfonohydrazide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C=C(C(=CC1=O)C)Cl)NNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC/C(=C/1\C=C(C(=CC1=O)C)Cl)/NNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23ClN2O3S/c1-4-5-6-18(16-12-17(20)14(3)11-19(16)23)21-22-26(24,25)15-9-7-13(2)8-10-15/h7-12,21-22H,4-6H2,1-3H3/b18-16-