2-[(3-sulfamoylphenyl)amino]pyridine-3-carbothioamide

Systemtic Name: 2-[(3-sulfamoylphenyl)amino]pyridine-3-carbothioamide Openeye Name: 2-(3-sulfamoylanilino)pyridine-3-carbothioamide CAS Name: 2-(3-sulfamoylanilino)-3-pyridinecarbothioamide IUPAC Name: 2-(3-sulfamoylanilino)pyridine-3-carbothioamide Traditional Name: 2-(3-sulfamoylanilino)thionicotinamide Formula: C12H12N4O2S2 MolecularWeight: 308.37928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2S2/c13-11(19)10-5-2-6-15-12(10)16-8-3-1-4-9(7-8)20(14,17)18/h1-7H,(H2,13,19)(H,15,16)(H2,14,17,18)