4-chloranyl-N-(5-chloranylpyridin-2-yl)-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranylpyridin-2-yl)-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(5-chloro-2-pyridyl)benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(5-chloro-2-pyridyl)benzamide Formula: C21H16Cl3N3O3S MolecularWeight: 496.79404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl3N3O3S/c1-2-11-27(18-6-4-3-5-16(18)23)31(29,30)19-12-14(7-9-17(19)24)21(28)26-20-10-8-15(22)13-25-20/h2-10,12-13H,1,11H2,(H,25,26,28)