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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H21N5O6S3 MolecularWeight: 487.57354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(C(=C3)S(=O)(=O)NC)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(C(=C3)S(=O)(=O)NC)S(=O)(=O)NC

InChI

InChI=1S/C17H21N5O6S3/c1-4-28-11-5-6-12-13(7-11)29-17(20-12)21-16(23)10-22-8-14(30(24,25)18-2)15(9-22)31(26,27)19-3/h5-9,18-19H,4,10H2,1-3H3,(H,20,21,23)