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

Systemtic Name: N-tert-butyl-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-benzenesulfonamide Openeye Name: N-tert-butyl-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-benzenesulfonamide CAS Name: N-tert-butyl-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitrobenzenesulfonamide IUPAC Name: N-tert-butyl-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitrobenzenesulfonamide Traditional Name: N-tert-butyl-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-benzenesulfonamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C3=C(C=C(C=C3)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-])SC=C2

Isomeric SMILES

CC1C2=C(CCN1C3=C(C=C(C=C3)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C18H23N3O4S2/c1-12-14-8-10-26-17(14)7-9-20(12)15-6-5-13(11-16(15)21(22)23)27(24,25)19-18(2,3)4/h5-6,8,10-12,19H,7,9H2,1-4H3