methyl 2-[[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbamoyl]-3-nitro-benzoate

Systemtic Name: methyl 2-[[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbamoyl]-3-nitro-benzoate Openeye Name: methyl 2-[[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbamoyl]-3-nitro-benzoate CAS Name: 2-[[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-oxomethyl]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 2-[[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbamoyl]-3-nitrobenzoate Traditional Name: 2-[[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbamoyl]-3-nitro-benzoic acid methyl ester Formula: C24H20ClN3O7S MolecularWeight: 529.9495

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H20ClN3O7S/c1-35-24(30)17-8-4-10-21(28(31)32)22(17)23(29)26-19-14-16(11-12-18(19)25)36(33,34)27-13-5-7-15-6-2-3-9-20(15)27/h2-4,6,8-12,14H,5,7,13H2,1H3,(H,26,29)