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

Systemtic Name: 4-[[5-azanyl-1-(5-ethanoylthiophen-2-yl)carbonyl-1,2,4-triazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[1-(5-acetylthiophene-2-carbonyl)-5-amino-1,2,4-triazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[1-[(5-acetyl-2-thiophenyl)-oxomethyl]-5-amino-1,2,4-triazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[1-(5-acetylthiophene-2-carbonyl)-5-amino-1,2,4-triazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[1-(5-acetylthiophene-2-carbonyl)-5-amino-1,2,4-triazol-3-yl]amino]benzenesulfonamide Formula: C15H14N6O4S2 MolecularWeight: 406.43946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C15H14N6O4S2/c1-8(22)11-6-7-12(26-11)13(23)21-14(16)19-15(20-21)18-9-2-4-10(5-3-9)27(17,24)25/h2-7H,1H3,(H2,17,24,25)(H3,16,18,19,20)