3-(4-chlorophenyl)sulfonyl-N-(5-methyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(5-methyl-1H-pyrazol-3-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(5-methyl-1H-pyrazol-3-yl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(5-methyl-1H-pyrazol-3-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(5-methyl-1H-pyrazol-3-yl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(5-methyl-1H-pyrazol-3-yl)propionamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O3S/c1-9-8-12(17-16-9)15-13(18)6-7-21(19,20)11-4-2-10(14)3-5-11/h2-5,8H,6-7H2,1H3,(H2,15,16,17,18)