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

Systemtic Name: 4-[[5-azanyl-1-(5-methylthiophen-2-yl)carbonyl-1,2,4-triazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-amino-1-(5-methylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-amino-1-[(5-methyl-2-thiophenyl)-oxomethyl]-1,2,4-triazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-amino-1-(5-methylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-amino-1-(5-methylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Formula: C14H14N6O3S2 MolecularWeight: 378.42936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C14H14N6O3S2/c1-8-2-7-11(24-8)12(21)20-13(15)18-14(19-20)17-9-3-5-10(6-4-9)25(16,22)23/h2-7H,1H3,(H2,16,22,23)(H3,15,17,18,19)