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

Systemtic Name: 4-[[5-azanyl-1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-1,2,4-triazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-amino-1-(4-methylthiadiazole-5-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-amino-1-[(4-methyl-5-thiadiazolyl)-oxomethyl]-1,2,4-triazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-amino-1-(4-methylthiadiazole-5-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-amino-1-(4-methylthiadiazole-5-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Formula: C12H12N8O3S2 MolecularWeight: 380.40548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C12H12N8O3S2/c1-6-9(24-19-17-6)10(21)20-11(13)16-12(18-20)15-7-2-4-8(5-3-7)25(14,22)23/h2-5H,1H3,(H2,14,22,23)(H3,13,15,16,18)