[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-[(3-nitrophenyl)methyl]carbamate

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-[(3-nitrophenyl)methyl]carbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-[(3-nitrophenyl)methyl]carbamate CAS Name: N-[(3-nitrophenyl)methyl]carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester IUPAC Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-[(3-nitrophenyl)methyl]carbamate Traditional Name: N-(3-nitrobenzyl)carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester Formula: C24H22ClN3O6S MolecularWeight: 515.96598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1COC(=O)NCC3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1COC(=O)NCC3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O6S/c25-19-9-12-22(13-10-19)35(32,33)27-21(11-8-18-5-1-2-7-23(18)27)16-34-24(29)26-15-17-4-3-6-20(14-17)28(30)31/h1-7,9-10,12-14,21H,8,11,15-16H2,(H,26,29)