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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4Cl

InChI

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