2-[7-azanyl-2-[4-(4-chlorophenyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[7-azanyl-2-[4-(4-chlorophenyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[7-amino-2-[4-(4-chlorophenyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-2-oxo-acetic acid CAS Name: 2-[7-amino-2-[4-(4-chlorophenyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-2-oxoacetic acid IUPAC Name: 2-[7-amino-2-[4-(4-chlorophenyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-2-oxoacetic acid Traditional Name: 2-[7-amino-2-[4-(4-chlorophenyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-2-keto-acetic acid Formula: C23H19ClN2O5S MolecularWeight: 470.92536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=C1C=CC(=C2)N)S(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C(=O)C(=O)O

Isomeric SMILES

C1C(N(CC2=C1C=CC(=C2)N)S(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C(=O)C(=O)O

InChI

InChI=1S/C23H19ClN2O5S/c24-18-6-1-14(2-7-18)15-4-9-20(10-5-15)32(30,31)26-13-17-11-19(25)8-3-16(17)12-21(26)22(27)23(28)29/h1-11,21H,12-13,25H2,(H,28,29)