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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]propanamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(4-chloropyrazol-1-yl)propanamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(4-chloropyrazol-1-yl)propionamide Formula: C19H17Cl2N3O4S MolecularWeight: 454.32698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)OC)N3C=C(C=N3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)OC)N3C=C(C=N3)Cl

InChI

InChI=1S/C19H17Cl2N3O4S/c1-12(24-11-14(21)10-22-24)19(25)23-15-7-16(28-2)9-18(8-15)29(26,27)17-5-3-13(20)4-6-17/h3-12H,1-2H3,(H,23,25)