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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C17H20N4O3S2/c1-4-21(5-2)26(23,24)12-10-14(20(3)11-12)16(22)19-17-18-13-8-6-7-9-15(13)25-17/h6-11H,4-5H2,1-3H3,(H,18,19,22)