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

Systemtic Name: 4-[[5-azanyl-1-(5-ethylthiophen-2-yl)carbonyl-1,2,4-triazol-3-yl]amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[5-amino-1-(5-ethylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[5-amino-1-[(5-ethyl-2-thiophenyl)-oxomethyl]-1,2,4-triazol-3-yl]amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[5-amino-1-(5-ethylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[5-amino-1-(5-ethylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]-N-(2-pyridyl)benzenesulfonamide Formula: C20H19N7O3S2 MolecularWeight: 469.53996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)N

Isomeric SMILES

CCC1=CC=C(S1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)N

InChI

InChI=1S/C20H19N7O3S2/c1-2-14-8-11-16(31-14)18(28)27-19(21)24-20(25-27)23-13-6-9-15(10-7-13)32(29,30)26-17-5-3-4-12-22-17/h3-12H,2H2,1H3,(H,22,26)(H3,21,23,24,25)