4-(2-azanyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-azanyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-methyl-3-nitro-benzenesulfonamide Formula: C15H15N5O4S2 MolecularWeight: 393.4407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCC3=C(C2)SC(=C3C#N)N)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCC3=C(C2)SC(=C3C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O4S2/c1-18-26(23,24)9-2-3-12(13(6-9)20(21)22)19-5-4-10-11(7-16)15(17)25-14(10)8-19/h2-3,6,18H,4-5,8,17H2,1H3