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

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide Formula: C17H15N5O3S2 MolecularWeight: 401.4627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCCC#N)C(=O)NC2=NC(=CS2)C3=CC=CN3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCCC#N)C(=O)NC2=NC(=CS2)C3=CC=CN3

InChI

InChI=1S/C17H15N5O3S2/c18-7-3-9-20-27(24,25)13-5-1-4-12(10-13)16(23)22-17-21-15(11-26-17)14-6-2-8-19-14/h1-2,4-6,8,10-11,19-20H,3,9H2,(H,21,22,23)