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

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-nitro-benzamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-nitro-benzamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-nitrobenzamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-nitrobenzamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-7-yl)-2-nitro-benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-2-27(25,26)20-11-5-6-13-9-10-14(12-17(13)20)19-18(22)15-7-3-4-8-16(15)21(23)24/h3-4,7-10,12H,2,5-6,11H2,1H3,(H,19,22)