2-chloranyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-5-nitro-benzamide Openeye Name: 2-chloro-5-nitro-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 2-chloro-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-5-nitrobenzamide Traditional Name: 2-chloro-5-nitro-N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H20ClN3O5S/c1-15-4-9-19(10-5-15)33(31,32)26-12-2-3-16-6-7-17(13-22(16)26)25-23(28)20-14-18(27(29)30)8-11-21(20)24/h4-11,13-14H,2-3,12H2,1H3,(H,25,28)