[3-methoxycarbonyl-6-(3-methylphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]sulfonyl-phenyl-azanide

Systemtic Name: [3-methoxycarbonyl-6-(3-methylphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]sulfonyl-phenyl-azanide Openeye Name: [3-methoxycarbonyl-6-(3-methylbenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]sulfonyl-phenyl-azanide CAS Name: [3-methoxycarbonyl-6-[(3-methylphenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]sulfonyl-phenylazanide IUPAC Name: [3-methoxycarbonyl-6-(3-methylbenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]sulfonyl-phenylazanide Traditional Name: (3-carbomethoxy-6-m-toluoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)sulfonyl-phenyl-azanide Formula: C23H21N2O5S2- MolecularWeight: 469.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)SC(=C3C(=O)OC)S(=O)(=O)[N-]C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)SC(=C3C(=O)OC)S(=O)(=O)[N-]C4=CC=CC=C4

InChI

InChI=1S/C23H21N2O5S2/c1-15-7-6-8-16(13-15)21(26)25-12-11-18-19(14-25)31-23(20(18)22(27)30-2)32(28,29)24-17-9-4-3-5-10-17/h3-10,13H,11-12,14H2,1-2H3/q-1