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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C24H20ClN3O5S MolecularWeight: 497.9507

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O5S/c1-32-20-13-18(14-22(15-20)34(30,31)21-9-7-17(25)8-10-21)26-24(29)23-11-12-28(27-23)16-33-19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,26,29)