1-methyl-4-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide Openeye Name: 1-methyl-4-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide CAS Name: 1-methyl-4-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide Traditional Name: 1-methyl-4-(methylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NC2=NC3=C(S2)CCCC3)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NC2=NC3=C(S2)CCCC3)C

InChI

InChI=1S/C14H18N4O3S2/c1-15-23(20,21)9-7-11(18(2)8-9)13(19)17-14-16-10-5-3-4-6-12(10)22-14/h7-8,15H,3-6H2,1-2H3,(H,16,17,19)