N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-5-nitro-benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2

InChI

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