2-[(4-chlorophenyl)sulfonylamino]-3-(2-oxidanylidene-1H-quinolin-4-yl)propanoic acid

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(2-oxidanylidene-1H-quinolin-4-yl)propanoic acid Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(2-keto-1H-quinolin-4-yl)propionic acid Formula: C18H15ClN2O5S MolecularWeight: 406.8401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O5S/c19-12-5-7-13(8-6-12)27(25,26)21-16(18(23)24)9-11-10-17(22)20-15-4-2-1-3-14(11)15/h1-8,10,16,21H,9H2,(H,20,22)(H,23,24)