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

Systemtic Name: 4-[(5-azanyl-1-thiophen-2-ylcarbonyl-1,2,4-triazol-3-yl)amino]benzenesulfonamide Openeye Name: 4-[[5-amino-1-(thiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-amino-1-[oxo(thiophen-2-yl)methyl]-1,2,4-triazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-amino-1-(thiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-amino-1-(2-thenoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Formula: C13H12N6O3S2 MolecularWeight: 364.40278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N6O3S2/c14-12-17-13(18-19(12)11(20)10-2-1-7-23-10)16-8-3-5-9(6-4-8)24(15,21)22/h1-7H,(H2,15,21,22)(H3,14,16,17,18)