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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(p-tolylsulfamoyl)benzamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C22H19N3O4S/c1-14-6-8-17(9-7-14)25-30(27,28)19-5-3-4-16(12-19)22(26)24-18-10-11-21-20(13-18)23-15(2)29-21/h3-13,25H,1-2H3,(H,24,26)