2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(5-methoxy-2-nitro-phenyl)methyl]aniline

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(5-methoxy-2-nitro-phenyl)methyl]aniline Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(5-methoxy-2-nitro-phenyl)methyl]aniline CAS Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(5-methoxy-2-nitrophenyl)methyl]aniline IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(5-methoxy-2-nitrophenyl)methyl]aniline Traditional Name: [2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(5-methoxy-2-nitro-benzyl)amine Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-32-18-8-11-23(27(28)29)17(13-18)15-25-21-14-19(9-10-20(21)24)33(30,31)26-12-4-6-16-5-2-3-7-22(16)26/h2-3,5,7-11,13-14,25H,4,6,12,15H2,1H3