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

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-methyl-3-nitro-benzamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-7-yl)-4-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=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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