N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

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