(1E)-1-(4-chlorophenyl)sulfonyl-1-(phenylhydrazinylidene)butan-2-one

Systemtic Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-(phenylhydrazinylidene)butan-2-one Openeye Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-(phenylhydrazono)butan-2-one CAS Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-(phenylhydrazinylidene)-2-butanone IUPAC Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-(phenylhydrazinylidene)butan-2-one Traditional Name: (1E)-1-(4-chlorophenyl)sulfonyl-1-(phenylhydrazono)butan-2-one Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NNC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)/C(=N\NC1=CC=CC=C1)/S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-2-15(20)16(19-18-13-6-4-3-5-7-13)23(21,22)14-10-8-12(17)9-11-14/h3-11,18H,2H2,1H3/b19-16+