4-[[5-azanyl-1-(3-methylthiophen-2-yl)carbonyl-1,2,4-triazol-3-yl]amino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[5-azanyl-1-(3-methylthiophen-2-yl)carbonyl-1,2,4-triazol-3-yl]amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[5-amino-1-(3-methylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[5-amino-1-[(3-methyl-2-thiophenyl)-oxomethyl]-1,2,4-triazol-3-yl]amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[5-amino-1-(3-methylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[5-amino-1-(3-methylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N-(2-pyridyl)benzenesulfonamide Formula: C19H17N7O3S2 MolecularWeight: 455.51338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)N

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)N

InChI

InChI=1S/C19H17N7O3S2/c1-12-9-11-30-16(12)17(27)26-18(20)23-19(24-26)22-13-5-7-14(8-6-13)31(28,29)25-15-4-2-3-10-21-15/h2-11H,1H3,(H,21,25)(H3,20,22,23,24)