2-[2-[3-(4-chlorophenyl)sulfonylpropanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[3-(4-chlorophenyl)sulfonylpropanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[3-(4-chlorophenyl)sulfonylpropanoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[3-(4-chlorophenyl)sulfonyl-1-oxopropyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[3-(4-chlorophenyl)sulfonylpropanoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[3-(4-chlorophenyl)sulfonylpropanoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C14H16ClN3O5S MolecularWeight: 373.81194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O5S/c15-9-1-5-11(6-2-9)24(22,23)8-7-12(19)17-18-14(21)13(20)16-10-3-4-10/h1-2,5-6,10H,3-4,7-8H2,(H,16,20)(H,17,19)(H,18,21)