2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]acetic acid CAS Name: 2-[1-(4-methoxyphenyl)sulfonyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]acetic acid Traditional Name: 2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]acetic acid Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C17H15NO5S/c1-23-13-6-8-14(9-7-13)24(21,22)18-11-12(10-17(19)20)15-4-2-3-5-16(15)18/h2-9,11H,10H2,1H3,(H,19,20)