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

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-3-nitro-benzamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-3-nitro-benzamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-3-nitrobenzamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-3-nitro-benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-3-28(26,27)21-11-5-6-14-9-10-15(12-18(14)21)20-19(23)16-7-4-8-17(13(16)2)22(24)25/h4,7-10,12H,3,5-6,11H2,1-2H3,(H,20,23)