2-[[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]sulfonylamino]benzoate

Systemtic Name: 2-[[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]sulfonylamino]benzoate Openeye Name: 2-[[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfonylamino]benzoate CAS Name: 2-[[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]sulfonylamino]benzoate IUPAC Name: 2-[[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfonylamino]benzoate Traditional Name: 2-[[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfonylamino]benzoate Formula: C23H19N2O5S- MolecularWeight: 435.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C23H20N2O5S/c26-22(25-14-6-9-16-7-1-4-13-21(16)25)17-8-5-10-18(15-17)31(29,30)24-20-12-3-2-11-19(20)23(27)28/h1-5,7-8,10-13,15,24H,6,9,14H2,(H,27,28)/p-1