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

Systemtic Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-acetyl-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H17N3O4S2/c1-11(22)12-4-6-13(7-5-12)17(23)20-18-19-15-9-8-14(10-16(15)26-18)27(24,25)21(2)3/h4-10H,1-3H3,(H,19,20,23)