3-[(4-chlorophenyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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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)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O4S/c1-13-23-19-12-17(9-10-20(19)29-13)24-21(26)14-3-2-4-18(11-14)30(27,28)25-16-7-5-15(22)6-8-16/h2-12,25H,1H3,(H,24,26)