2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-thiazol-2-yl-benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-thiazol-2-yl-benzamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H18ClN3O4S2/c1-3-11-24(14-4-6-15(28-2)7-5-14)30(26,27)16-8-9-18(21)17(13-16)19(25)23-20-22-10-12-29-20/h3-10,12-13H,1,11H2,2H3,(H,22,23,25)