N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-7-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H23N3O7S/c1-4-31(27,28)22-9-5-6-13-7-8-14(10-16(13)22)21-20(24)15-11-18(29-2)19(30-3)12-17(15)23(25)26/h7-8,10-12H,4-6,9H2,1-3H3,(H,21,24)