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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H19N5O6S3 MolecularWeight: 473.54696

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O6S3/c1-17-29(23,24)13-7-21(8-14(13)30(25,26)18-2)9-15(22)20-16-19-11-5-4-10(27-3)6-12(11)28-16/h4-8,17-18H,9H2,1-3H3,(H,19,20,22)