2-chloranyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-5-nitro-benzamide Openeye Name: 2-chloro-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-5-nitro-benzamide CAS Name: 2-chloro-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-5-nitrobenzamide Traditional Name: 2-chloro-N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-5-nitro-benzamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5S/c1-2-28(26,27)21-9-3-4-12-10-13(5-8-17(12)21)20-18(23)15-11-14(22(24)25)6-7-16(15)19/h5-8,10-11H,2-4,9H2,1H3,(H,20,23)