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

Systemtic Name: N-[4-[[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(4-chlorobenzyl)pyrazol-4-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=CN(N=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl

InChI

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