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

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-3-nitro-benzenesulfonamide Formula: C14H15N3O4S2 MolecularWeight: 353.4166

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCC3=C(C2)C=CS3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCC3=C(C2)C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4S2/c1-15-23(20,21)11-2-3-12(13(8-11)17(18)19)16-6-4-14-10(9-16)5-7-22-14/h2-3,5,7-8,15H,4,6,9H2,1H3