2-(4-methylphenyl)carbonyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 2-(4-methylbenzoyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-2-p-toluoyl-benzamide Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)NC

InChI

InChI=1S/C23H19N3O4S2/c1-14-7-9-15(10-8-14)21(27)17-5-3-4-6-18(17)22(28)26-23-25-19-12-11-16(13-20(19)31-23)32(29,30)24-2/h3-13,24H,1-2H3,(H,25,26,28)