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

Systemtic Name: 4-chloranyl-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 4-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

InChI

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