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

Systemtic Name: 4-[[5-azanyl-1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1,2,4-triazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-amino-1-(2,4-dimethylthiazole-5-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-amino-1-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-1,2,4-triazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-amino-1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-amino-1-(2,4-dimethylthiazole-5-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Formula: C14H15N7O3S2 MolecularWeight: 393.444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N7O3S2/c1-7-11(25-8(2)17-7)12(22)21-13(15)19-14(20-21)18-9-3-5-10(6-4-9)26(16,23)24/h3-6H,1-2H3,(H2,16,23,24)(H3,15,18,19,20)