N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(2-thenylsulfamoyl)benzamide Formula: C21H19N5O3S2 MolecularWeight: 453.53726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H19N5O3S2/c1-26-14-22-25-20(26)15-5-2-7-17(11-15)24-21(27)16-6-3-9-19(12-16)31(28,29)23-13-18-8-4-10-30-18/h2-12,14,23H,13H2,1H3,(H,24,27)