[(4-chlorophenyl)sulfonylamino] 3-(3-pyridin-3-ylindol-1-yl)propanoate

Systemtic Name: [(4-chlorophenyl)sulfonylamino] 3-(3-pyridin-3-ylindol-1-yl)propanoate Openeye Name: [(4-chlorophenyl)sulfonylamino] 3-[3-(3-pyridyl)indol-1-yl]propanoate CAS Name: 3-[3-(3-pyridinyl)-1-indolyl]propanoic acid [(4-chlorophenyl)sulfonylamino] ester IUPAC Name: [(4-chlorophenyl)sulfonylamino] 3-(3-pyridin-3-ylindol-1-yl)propanoate Traditional Name: 3-[3-(3-pyridyl)indol-1-yl]propionic acid [(4-chlorophenyl)sulfonylamino] ester Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC(=O)ONS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC(=O)ONS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C22H18ClN3O4S/c23-17-7-9-18(10-8-17)31(28,29)25-30-22(27)11-13-26-15-20(16-4-3-12-24-14-16)19-5-1-2-6-21(19)26/h1-10,12,14-15,25H,11,13H2