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

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-nitro-benzamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-nitro-benzamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-nitrobenzamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-nitrobenzamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-4-nitro-benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-2-27(25,26)20-11-3-4-14-12-15(7-10-17(14)20)19-18(22)13-5-8-16(9-6-13)21(23)24/h5-10,12H,2-4,11H2,1H3,(H,19,22)