2-[[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]amino]ethanoic acid

Systemtic Name: 2-[[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]amino]ethanoic acid Openeye Name: 2-[[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]amino]acetic acid CAS Name: 2-[[5-methoxy-1-(4-methoxyphenyl)sulfonyl-3-indolyl]amino]acetic acid IUPAC Name: 2-[[5-methoxy-1-(4-methoxyphenyl)sulfonylindol-3-yl]amino]acetic acid Traditional Name: 2-[[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]amino]acetic acid Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)NCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)NCC(=O)O

InChI

InChI=1S/C18H18N2O6S/c1-25-12-3-6-14(7-4-12)27(23,24)20-11-16(19-10-18(21)22)15-9-13(26-2)5-8-17(15)20/h3-9,11,19H,10H2,1-2H3,(H,21,22)