4-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-4-oxo-butanoic acid CAS Name: 4-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-4-oxobutanoic acid Traditional Name: 4-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-4-keto-butyric acid Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCC(=O)O

InChI

InChI=1S/C19H20N2O5S/c22-18(11-12-19(23)24)20-15-7-9-16(10-8-15)27(25,26)21-13-3-5-14-4-1-2-6-17(14)21/h1-2,4,6-10H,3,5,11-13H2,(H,20,22)(H,23,24)