4-(2-thiophen-2-ylethylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 4-(2-thiophen-2-ylethylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 4-[2-(2-thienyl)ethylsulfamoyl]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 4-(2-thiophen-2-ylethylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 4-(2-thiophen-2-ylethylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 4-[2-(2-thienyl)ethylsulfamoyl]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C20H18N6O3S2 MolecularWeight: 454.52532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CSC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H18N6O3S2/c27-20(25-16-5-8-19(22-12-16)26-14-21-13-23-26)15-3-6-18(7-4-15)31(28,29)24-10-9-17-2-1-11-30-17/h1-8,11-14,24H,9-10H2,(H,25,27)