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

Systemtic Name: 4-(2-azanyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C18H21N5O4S2 MolecularWeight: 435.52044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O4S2/c1-3-22(4-2)29(26,27)12-5-6-15(16(9-12)23(24)25)21-8-7-13-14(10-19)18(20)28-17(13)11-21/h5-6,9H,3-4,7-8,11,20H2,1-2H3