N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-4-nitro-benzamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-4-nitro-benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-3-28(26,27)21-10-4-5-14-12-16(7-9-18(14)21)20-19(23)15-6-8-17(22(24)25)13(2)11-15/h6-9,11-12H,3-5,10H2,1-2H3,(H,20,23)