4-(5-azanyl-1,3,4-thiadiazol-2-yl)pyridine-3-sulfonamide

Systemtic Name: 4-(5-azanyl-1,3,4-thiadiazol-2-yl)pyridine-3-sulfonamide Openeye Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)pyridine-3-sulfonamide CAS Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-3-pyridinesulfonamide IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)pyridine-3-sulfonamide Traditional Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)pyridine-3-sulfonamide Formula: C7H7N5O2S2 MolecularWeight: 257.29278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1C2=NN=C(S2)N)S(=O)(=O)N

Isomeric SMILES

C1=CN=CC(=C1C2=NN=C(S2)N)S(=O)(=O)N

InChI

InChI=1S/C7H7N5O2S2/c8-7-12-11-6(15-7)4-1-2-10-3-5(4)16(9,13)14/h1-3H,(H2,8,12)(H2,9,13,14)