4-[(4-chloranylpyrazol-1-yl)methyl]-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-4-[(4-chloro-1-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C22H17Cl2N3O4S2 MolecularWeight: 522.42408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N3O4S2/c1-31-18-7-17(8-20(9-18)33(29,30)19-4-2-15(23)3-5-19)26-22(28)21-6-14(13-32-21)11-27-12-16(24)10-25-27/h2-10,12-13H,11H2,1H3,(H,26,28)