2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Formula: C15H16ClN5O5S3 MolecularWeight: 477.96604

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN5O5S3/c1-17-28(23,24)12-6-21(7-13(12)29(25,26)18-2)8-14(22)20-15-19-10-4-3-9(16)5-11(10)27-15/h3-7,17-18H,8H2,1-2H3,(H,19,20,22)