4-[5-azanyl-4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-azanyl-4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-amino-4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-amino-4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-amino-4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-amino-4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)pyrazol-1-yl]benzenesulfonamide Formula: C11H10N6O3S2 MolecularWeight: 338.3655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C=N2)C3=NNC(=S)O3)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C=N2)C3=NNC(=S)O3)N)S(=O)(=O)N

InChI

InChI=1S/C11H10N6O3S2/c12-9-8(10-15-16-11(21)20-10)5-14-17(9)6-1-3-7(4-2-6)22(13,18)19/h1-5H,12H2,(H,16,21)(H2,13,18,19)