N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-N-(4-ethanoylphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

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