4-[(3-ethanoyl-5-thiophen-2-yl-1,2,4-triazol-4-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(3-ethanoyl-5-thiophen-2-yl-1,2,4-triazol-4-yl)amino]benzenesulfonamide Openeye Name: 4-[[3-acetyl-5-(2-thienyl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide CAS Name: 4-[(3-acetyl-5-thiophen-2-yl-1,2,4-triazol-4-yl)amino]benzenesulfonamide IUPAC Name: 4-[(3-acetyl-5-thiophen-2-yl-1,2,4-triazol-4-yl)amino]benzenesulfonamide Traditional Name: 4-[[3-acetyl-5-(2-thienyl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide Formula: C14H13N5O3S2 MolecularWeight: 363.41472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN=C(N1NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=NN=C(N1NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CS3

InChI

InChI=1S/C14H13N5O3S2/c1-9(20)13-16-17-14(12-3-2-8-23-12)19(13)18-10-4-6-11(7-5-10)24(15,21)22/h2-8,18H,1H3,(H2,15,21,22)