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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O4S2/c1-18(2,3)21-29(26,27)11-4-5-14(15(8-11)23(24)25)22-7-6-12-13(9-19)17(20)28-16(12)10-22/h4-5,8,21H,6-7,10,20H2,1-3H3