4-[[5-azanyl-1-(2-thiophen-2-ylethanoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[5-azanyl-1-(2-thiophen-2-ylethanoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-amino-1-[2-(2-thienyl)acetyl]-1,2,4-triazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-amino-1-(1-oxo-2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-amino-1-(2-thiophen-2-ylacetyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-amino-1-[2-(2-thienyl)acetyl]-1,2,4-triazol-3-yl]amino]benzenesulfonamide Formula: C14H14N6O3S2 MolecularWeight: 378.42936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

C1=CSC(=C1)CC(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C14H14N6O3S2/c15-13-18-14(17-9-3-5-11(6-4-9)25(16,22)23)19-20(13)12(21)8-10-2-1-7-24-10/h1-7H,8H2,(H2,16,22,23)(H3,15,17,18,19)