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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]ethanamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(4-chloropyrazol-1-yl)acetamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(4-chloro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(4-chloropyrazol-1-yl)acetamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(4-chloropyrazol-1-yl)acetamide Formula: C18H15Cl2N3O4S MolecularWeight: 440.3004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=C(C=N2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=C(C=N2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15Cl2N3O4S/c1-27-15-6-14(22-18(24)11-23-10-13(20)9-21-23)7-17(8-15)28(25,26)16-4-2-12(19)3-5-16/h2-10H,11H2,1H3,(H,22,24)