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

Systemtic Name: 1H-inden-5-yl 2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-oxidanyl-propanoate Openeye Name: 1H-inden-5-yl 2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-hydroxy-propanoate CAS Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-hydroxypropanoic acid 1H-inden-5-yl ester IUPAC Name: 1H-inden-5-yl 2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-hydroxypropanoate Traditional Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-hydroxy-propionic acid 1H-inden-5-yl ester Formula: C19H18ClNO5S MolecularWeight: 407.86792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO5S/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/h1,3-10,15,21-22H,2,11-12H2