N-(3-chloranyl-4-methyl-phenyl)-2-[2-oxidanylidene-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-oxidanylidene-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]ethanamide Openeye Name: 2-[6-(benzylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-oxo-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]acetamide IUPAC Name: 2-[6-(benzylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[6-(benzylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O)Cl

InChI

InChI=1S/C23H20ClN3O5S/c1-15-7-8-17(11-19(15)24)26-22(28)14-27-20-10-9-18(12-21(20)32-23(27)29)33(30,31)25-13-16-5-3-2-4-6-16/h2-12,25H,13-14H2,1H3,(H,26,28)