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

Systemtic Name: N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[4-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=C(C3)C=CS4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=C(C3)C=CS4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5S2/c1-14-2-7-18(12-19(14)24(26)27)31(28,29)22-17-5-3-15(4-6-17)21(25)23-10-8-20-16(13-23)9-11-30-20/h2-7,9,11-12,22H,8,10,13H2,1H3