2-(1,2-benzoxazol-3-yl)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-indoxazen-3-yl-acetamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O4S/c1-14-6-9-17(12-21(14)31(28,29)26-16-10-7-15(23)8-11-16)24-22(27)13-19-18-4-2-3-5-20(18)30-25-19/h2-12,26H,13H2,1H3,(H,24,27)