1-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(methylsulfamoyl)pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(methylsulfamoyl)pyrrole-2-carboxamide Openeye Name: 1-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(methylsulfamoyl)pyrrole-2-carboxamide CAS Name: 1-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(methylsulfamoyl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(methylsulfamoyl)pyrrole-2-carboxamide Traditional Name: 1-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-(methylsulfamoyl)pyrrole-2-carboxamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CN3C)S(=O)(=O)NC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CN3C)S(=O)(=O)NC

InChI

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