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

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C26H27ClN2O7S MolecularWeight: 547.01978

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=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H27ClN2O7S/c1-6-13-29(18-7-9-19(33-2)10-8-18)37(31,32)20-11-12-22(27)21(16-20)26(30)28-17-14-23(34-3)25(36-5)24(15-17)35-4/h6-12,14-16H,1,13H2,2-5H3,(H,28,30)