N'-[2-(4-chlorophenyl)ethanoyl]-3-(4-chlorophenyl)sulfonyl-propanehydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3-(4-chlorophenyl)sulfonyl-propanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3-(4-chlorophenyl)sulfonyl-propanehydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-(4-chlorophenyl)sulfonylpropanehydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3-(4-chlorophenyl)sulfonylpropanehydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3-(4-chlorophenyl)sulfonyl-propionohydrazide Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O4S/c18-13-3-1-12(2-4-13)11-17(23)21-20-16(22)9-10-26(24,25)15-7-5-14(19)6-8-15/h1-8H,9-11H2,(H,20,22)(H,21,23)