4-[2-[(2-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[(2-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[(2-methoxyphenyl)sulfonylamino]indan-5-yl]-4-oxo-butanoic acid CAS Name: 4-[2-[(2-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid IUPAC Name: 4-[2-[(2-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[2-[(2-methoxyphenyl)sulfonylamino]indan-5-yl]butyric acid Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)C(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)C(=O)CCC(=O)O

InChI

InChI=1S/C20H21NO6S/c1-27-18-4-2-3-5-19(18)28(25,26)21-16-11-13-6-7-14(10-15(13)12-16)17(22)8-9-20(23)24/h2-7,10,16,21H,8-9,11-12H2,1H3,(H,23,24)