4-(methylsulfamoyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(methylsulfamoyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(methylsulfamoyl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide CAS Name: 4-(methylsulfamoyl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 4-(methylsulfamoyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(methylsulfamoyl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3

InChI

InChI=1S/C15H14N4O3S2/c1-16-24(21,22)11-6-4-10(5-7-11)14(20)19-15-18-13(9-23-15)12-3-2-8-17-12/h2-9,16-17H,1H3,(H,18,19,20)