N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]pyrazole-4-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]pyrazole-4-carboxamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O4S/c1-33-22-12-11-21(13-23(22)34(31,32)28-20-9-7-19(25)8-10-20)27-24(30)18-14-26-29(16-18)15-17-5-3-2-4-6-17/h2-14,16,28H,15H2,1H3,(H,27,30)