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

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

Systemtic Name:4-[[5-azanyl-1-(3,5-dimethylthiophen-2-yl)carbonyl-1,2,4-triazol-3-yl]amino]benzenesulfonamide
Openeye Name:4-[[5-amino-1-(3,5-dimethylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide
CAS Name:4-[[5-amino-1-[(3,5-dimethyl-2-thiophenyl)-oxomethyl]-1,2,4-triazol-3-yl]amino]benzenesulfonamide
IUPAC Name:4-[[5-amino-1-(3,5-dimethylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide
Traditional Name:4-[[5-amino-1-(3,5-dimethylthiophene-2-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide
Formula: C15H16N6O3S2
MolecularWeight: 392.45594
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C15H16N6O3S2/c1-8-7-9(2)25-12(8)13(22)21-14(16)19-15(20-21)18-10-3-5-11(6-4-10)26(17,23)24/h3-7H,1-2H3,(H2,17,23,24)(H3,16,18,19,20)


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