N-(5-azanyl-1,2,4-thiadiazol-3-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(5-azanyl-1,2,4-thiadiazol-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-methoxy-benzenesulfonamide Formula: C9H10N4O3S2 MolecularWeight: 286.3307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NSC(=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NSC(=N2)N

InChI

InChI=1S/C9H10N4O3S2/c1-16-6-2-4-7(5-3-6)18(14,15)13-9-11-8(10)17-12-9/h2-5H,1H3,(H3,10,11,12,13)