N-(1,3-benzothiazol-2-ylmethyl)-N,1-dimethyl-4-(methylsulfamoyl)pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,1-dimethyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,1-dimethyl-4-(methylsulfamoyl)pyrrole-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,1-dimethyl-4-(methylsulfamoyl)-2-pyrrolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,1-dimethyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N,1-dimethyl-4-(methylsulfamoyl)pyrrole-2-carboxamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C16H18N4O3S2/c1-17-25(22,23)11-8-13(19(2)9-11)16(21)20(3)10-15-18-12-6-4-5-7-14(12)24-15/h4-9,17H,10H2,1-3H3