1H-inden-5-yl 2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-oxidanylidene-propanoate

Systemtic Name: 1H-inden-5-yl 2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-oxidanylidene-propanoate Openeye Name: 1H-inden-5-yl 2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-oxo-propanoate CAS Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-oxopropanoic acid 1H-inden-5-yl ester IUPAC Name: 1H-inden-5-yl 2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-oxopropanoate Traditional Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-keto-propionic acid 1H-inden-5-yl ester Formula: C19H16ClNO5S MolecularWeight: 405.85204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C1C=CC(=C2)OC(=O)C(CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

C1C=CC2=C1C=CC(=C2)OC(=O)C(CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C19H16ClNO5S/c20-16-5-8-18(9-6-16)27(24,25)21-11-15(12-22)19(23)26-17-7-4-13-2-1-3-14(13)10-17/h1,3-10,12,15,21H,2,11H2