N-[4-[[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-benzyl-4-chloro-pyrazol-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-chloro-1-(phenylmethyl)-3-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-benzyl-4-chloropyrazol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-benzyl-4-chloro-pyrazol-3-yl)sulfamoyl]phenyl]acetamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4O3S/c1-13(24)20-15-7-9-16(10-8-15)27(25,26)22-18-17(19)12-23(21-18)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,24)(H,21,22)