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

Systemtic Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-p-toluoyl-benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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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)N(C)C

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)N(C)C

InChI

InChI=1S/C24H21N3O4S2/c1-15-8-10-16(11-9-15)22(28)18-6-4-5-7-19(18)23(29)26-24-25-20-13-12-17(14-21(20)32-24)33(30,31)27(2)3/h4-14H,1-3H3,(H,25,26,29)