3-[1-[3,5-bis(chloranyl)phenyl]sulfonyl-5-methoxy-indol-3-yl]propanoic acid

Systemtic Name: 3-[1-[3,5-bis(chloranyl)phenyl]sulfonyl-5-methoxy-indol-3-yl]propanoic acid Openeye Name: 3-[1-(3,5-dichlorophenyl)sulfonyl-5-methoxy-indol-3-yl]propanoic acid CAS Name: 3-[1-(3,5-dichlorophenyl)sulfonyl-5-methoxy-3-indolyl]propanoic acid IUPAC Name: 3-[1-(3,5-dichlorophenyl)sulfonyl-5-methoxyindol-3-yl]propanoic acid Traditional Name: 3-[1-(3,5-dichlorophenyl)sulfonyl-5-methoxy-indol-3-yl]propionic acid Formula: C18H15Cl2NO5S MolecularWeight: 428.2864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCC(=O)O)S(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCC(=O)O)S(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO5S/c1-26-14-3-4-17-16(9-14)11(2-5-18(22)23)10-21(17)27(24,25)15-7-12(19)6-13(20)8-15/h3-4,6-10H,2,5H2,1H3,(H,22,23)