4-azanyl-2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-keto-butyric acid Formula: C16H15ClN2O5S MolecularWeight: 382.8187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C16H15ClN2O5S/c17-12-5-1-10(2-6-12)11-3-7-13(8-4-11)25(23,24)19-14(16(21)22)9-15(18)20/h1-8,14,19H,9H2,(H2,18,20)(H,21,22)