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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1-(methoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1-(methoxymethyl)pyrazole-3-carboxamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-1-(methoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-1-(methoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1-(methoxymethyl)pyrazole-3-carboxamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=CC(=N1)C(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COCN1C=CC(=N1)C(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O5S/c1-27-12-23-8-7-18(22-23)19(24)21-14-9-15(28-2)11-17(10-14)29(25,26)16-5-3-13(20)4-6-16/h3-11H,12H2,1-2H3,(H,21,24)