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

Systemtic Name: 3-(4-chlorophenyl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1H-pyrazole-5-carboxamide Formula: C23H17Cl2N3O4S MolecularWeight: 502.36978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl2N3O4S/c1-32-18-10-17(11-20(12-18)33(30,31)19-8-6-16(25)7-9-19)26-23(29)22-13-21(27-28-22)14-2-4-15(24)5-3-14/h2-13H,1H3,(H,26,29)(H,27,28)