N-(6-azanyl-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-pyridinesulfonamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=CC(=CN=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C12H10N4O2S2/c13-8-3-4-10-11(6-8)19-12(15-10)16-20(17,18)9-2-1-5-14-7-9/h1-7H,13H2,(H,15,16)