4-chloranyl-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 4-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O4S/c1-3-13-28(19-7-5-4-6-8-19)33(30,31)23-14-17(9-11-20(23)25)24(29)27-18-10-12-22-21(15-18)26-16(2)32-22/h3-12,14-15H,1,13H2,2H3,(H,27,29)