1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-(methylsulfamoyl)pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-(methylsulfamoyl)pyrrole-2-carboxamide Openeye Name: 1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-(methylsulfamoyl)pyrrole-2-carboxamide CAS Name: 1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-(methylsulfamoyl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-(methylsulfamoyl)pyrrole-2-carboxamide Traditional Name: 1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-(methylsulfamoyl)pyrrole-2-carboxamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CN3C)S(=O)(=O)NC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CN3C)S(=O)(=O)NC

InChI

InChI=1S/C15H16N4O3S2/c1-9-5-4-6-12-13(9)17-15(23-12)18-14(20)11-7-10(8-19(11)3)24(21,22)16-2/h4-8,16H,1-3H3,(H,17,18,20)