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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NN(C(=N2)N)C(=O)C3=CSC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NN(C(=N2)N)C(=O)C3=CSC=C3)S(=O)(=O)N

InChI

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