N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-pyridylsulfanyl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-pyridylthio)acetamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=NC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=NC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O4S2/c1-28-18-7-6-16(23-20(25)13-29-17-8-10-22-11-9-17)12-19(18)30(26,27)24-15-4-2-14(21)3-5-15/h2-12,24H,13H2,1H3,(H,23,25)