2-[[3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzoyl]amino]benzoic acid CAS Name: 2-[[[3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzoyl]amino]benzoic acid Traditional Name: 2-[[3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzoyl]amino]benzoic acid Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C24H22N2O5S/c1-16-11-12-22-17(14-16)7-5-13-26(22)32(30,31)19-8-4-6-18(15-19)23(27)25-21-10-3-2-9-20(21)24(28)29/h2-4,6,8-12,14-15H,5,7,13H2,1H3,(H,25,27)(H,28,29)