N-(6-acetamido-1,3-benzothiazol-2-yl)-4-chloranyl-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-chloranyl-3-(methylsulfamoyl)benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-chloro-3-(methylsulfamoyl)benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-chloro-3-(methylsulfamoyl)benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-chloro-3-(methylsulfamoyl)benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-chloro-3-(methylsulfamoyl)benzamide Formula: C17H15ClN4O4S2 MolecularWeight: 438.9084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC

InChI

InChI=1S/C17H15ClN4O4S2/c1-9(23)20-11-4-6-13-14(8-11)27-17(21-13)22-16(24)10-3-5-12(18)15(7-10)28(25,26)19-2/h3-8,19H,1-2H3,(H,20,23)(H,21,22,24)