2-chloranyl-4-[[1-(3-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]carbonylamino]benzoic acid

Systemtic Name: 2-chloranyl-4-[[1-(3-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]carbonylamino]benzoic acid Openeye Name: 2-chloro-4-[[1-(3-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-7-carbonyl]amino]benzoic acid CAS Name: 2-chloro-4-[[[1-(3-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-chloro-4-[[1-(3-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-7-carbonyl]amino]benzoic acid Traditional Name: 2-chloro-4-[[1-(3-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-7-carbonyl]amino]benzoic acid Formula: C23H18Cl2N2O5S MolecularWeight: 505.37042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=O)O)Cl)N(C1)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=O)O)Cl)N(C1)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18Cl2N2O5S/c24-16-4-1-5-18(12-16)33(31,32)27-10-2-3-14-6-7-15(11-21(14)27)22(28)26-17-8-9-19(23(29)30)20(25)13-17/h1,4-9,11-13H,2-3,10H2,(H,26,28)(H,29,30)