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

Systemtic Name: 4-(2-azanyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-ethyl-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-ethyl-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide Formula: C22H21N5O4S2 MolecularWeight: 483.56324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC4=C(C3)SC(=C4C#N)N)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC4=C(C3)SC(=C4C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O4S2/c1-2-26(15-6-4-3-5-7-15)33(30,31)16-8-9-19(20(12-16)27(28)29)25-11-10-17-18(13-23)22(24)32-21(17)14-25/h3-9,12H,2,10-11,14,24H2,1H3