N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C23H19ClN4O4S MolecularWeight: 482.93936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O4S/c1-32-21-12-11-16(13-22(21)33(30,31)28-18-10-6-5-9-17(18)24)25-23(29)20-14-19(26-27-20)15-7-3-2-4-8-15/h2-14,28H,1H3,(H,25,29)(H,26,27)