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

Systemtic Name: 4-[[5-azanyl-1-(1,2,3-thiadiazol-4-ylcarbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-amino-1-(thiadiazole-4-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-amino-1-[oxo(4-thiadiazolyl)methyl]-1,2,4-triazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-amino-1-(thiadiazole-4-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-amino-1-(thiadiazole-4-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Formula: C11H10N8O3S2 MolecularWeight: 366.3789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NN(C(=N2)N)C(=O)C3=CSN=N3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NN(C(=N2)N)C(=O)C3=CSN=N3)S(=O)(=O)N

InChI

InChI=1S/C11H10N8O3S2/c12-10-15-11(17-19(10)9(20)8-5-23-18-16-8)14-6-1-3-7(4-2-6)24(13,21)22/h1-5H,(H2,13,21,22)(H3,12,14,15,17)