(2-bromanyl-6-nitro-phenyl)methyl N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbamate

Systemtic Name: (2-bromanyl-6-nitro-phenyl)methyl N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbamate Openeye Name: (2-bromo-6-nitro-phenyl)methyl N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbamate CAS Name: N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbamic acid (2-bromo-6-nitrophenyl)methyl ester IUPAC Name: (2-bromo-6-nitrophenyl)methyl N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbamate Traditional Name: N-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbamic acid (2-bromo-6-nitro-benzyl) ester Formula: C23H19BrClN3O6S MolecularWeight: 580.83546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)NC(=O)OCC4=C(C=CC=C4Br)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)NC(=O)OCC4=C(C=CC=C4Br)[N+](=O)[O-]

InChI

InChI=1S/C23H19BrClN3O6S/c24-18-7-3-9-22(28(30)31)17(18)14-34-23(29)26-20-13-16(10-11-19(20)25)35(32,33)27-12-4-6-15-5-1-2-8-21(15)27/h1-3,5,7-11,13H,4,6,12,14H2,(H,26,29)