4-[(4-azanyl-5-cyano-1,3-thiazol-2-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(4-azanyl-5-cyano-1,3-thiazol-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(4-amino-5-cyano-thiazol-2-yl)amino]benzenesulfonamide CAS Name: 4-[(4-amino-5-cyano-2-thiazolyl)amino]benzenesulfonamide IUPAC Name: 4-[(4-amino-5-cyano-1,3-thiazol-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(4-amino-5-cyano-thiazol-2-yl)amino]benzenesulfonamide Formula: C10H9N5O2S2 MolecularWeight: 295.34076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=C(S2)C#N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=C(S2)C#N)N)S(=O)(=O)N

InChI

InChI=1S/C10H9N5O2S2/c11-5-8-9(12)15-10(18-8)14-6-1-3-7(4-2-6)19(13,16)17/h1-4H,12H2,(H,14,15)(H2,13,16,17)