2,2-bis(chloranyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2,2-dichloro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2,2-dichloro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2,2-dichloro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2,2-dichloro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Formula: C9H7Cl2N3O3S2 MolecularWeight: 340.20618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)N)SC(=N2)NC(=O)C(Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)N)SC(=N2)NC(=O)C(Cl)Cl

InChI

InChI=1S/C9H7Cl2N3O3S2/c10-7(11)8(15)14-9-13-5-2-1-4(19(12,16)17)3-6(5)18-9/h1-3,7H,(H2,12,16,17)(H,13,14,15)