4-[5-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]furan-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]furan-2-yl]benzenesulfonamide Openeye Name: 4-[5-[(Z)-(5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]-2-furyl]benzenesulfonamide CAS Name: 4-[5-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-2-furanyl]benzenesulfonamide IUPAC Name: 4-[5-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]furan-2-yl]benzenesulfonamide Traditional Name: 4-[5-[(Z)-(5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]-2-furyl]benzenesulfonamide Formula: C13H11N5O3S2 MolecularWeight: 349.38814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NN3C=NNC3=S)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N\N3C=NNC3=S)S(=O)(=O)N

InChI

InChI=1S/C13H11N5O3S2/c14-23(19,20)11-4-1-9(2-5-11)12-6-3-10(21-12)7-16-18-8-15-17-13(18)22/h1-8H,(H,17,22)(H2,14,19,20)/b16-7-