N-(4-azanyl-5-cyano-1,3-thiazol-2-yl)-3-chloranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-5-cyano-1,3-thiazol-2-yl)-3-chloranyl-N-methyl-benzenesulfonamide Openeye Name: N-(4-amino-5-cyano-thiazol-2-yl)-3-chloro-N-methyl-benzenesulfonamide CAS Name: N-(4-amino-5-cyano-2-thiazolyl)-3-chloro-N-methylbenzenesulfonamide IUPAC Name: N-(4-amino-5-cyano-1,3-thiazol-2-yl)-3-chloro-N-methylbenzenesulfonamide Traditional Name: N-(4-amino-5-cyano-thiazol-2-yl)-3-chloro-N-methyl-benzenesulfonamide Formula: C11H9ClN4O2S2 MolecularWeight: 328.79776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=C(S1)C#N)N)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C1=NC(=C(S1)C#N)N)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H9ClN4O2S2/c1-16(11-15-10(14)9(6-13)19-11)20(17,18)8-4-2-3-7(12)5-8/h2-5H,14H2,1H3