N-[4-[[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(2-chlorobenzyl)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=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

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