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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H19N5O5S3 MolecularWeight: 457.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(C(=C3)S(=O)(=O)NC)S(=O)(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=C(C(=C3)S(=O)(=O)NC)S(=O)(=O)NC

InChI

InChI=1S/C16H19N5O5S3/c1-10-4-5-11-12(6-10)27-16(19-11)20-15(22)9-21-7-13(28(23,24)17-2)14(8-21)29(25,26)18-3/h4-8,17-18H,9H2,1-3H3,(H,19,20,22)