3,5-bis(chloranyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dichloro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Formula: C14H9Cl2N3O3S2 MolecularWeight: 402.27556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)N)SC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)N)SC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3O3S2/c15-8-3-7(4-9(16)5-8)13(20)19-14-18-11-2-1-10(24(17,21)22)6-12(11)23-14/h1-6H,(H2,17,21,22)(H,18,19,20)