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

Systemtic Name: N-(2-dimethylaminoethyl)-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitrobenzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-nitro-benzenesulfonamide Formula: C18H24N4O4S2 MolecularWeight: 424.53756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4S2/c1-13-15-7-11-27-18(15)6-9-21(13)16-5-4-14(12-17(16)22(23)24)28(25,26)19-8-10-20(2)3/h4-5,7,11-13,19H,6,8-10H2,1-3H3