2-[5-methoxy-2-[(5-methylpyridin-2-yl)sulfonylcarbamoyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-2-[(5-methylpyridin-2-yl)sulfonylcarbamoyl]indol-1-yl]ethanoic acid Openeye Name: 2-[5-methoxy-2-[(5-methyl-2-pyridyl)sulfonylcarbamoyl]indol-1-yl]acetic acid CAS Name: 2-[5-methoxy-2-[[(5-methyl-2-pyridinyl)sulfonylamino]-oxomethyl]-1-indolyl]acetic acid IUPAC Name: 2-[5-methoxy-2-[(5-methylpyridin-2-yl)sulfonylcarbamoyl]indol-1-yl]acetic acid Traditional Name: 2-[5-methoxy-2-[(5-methyl-2-pyridyl)sulfonylcarbamoyl]indol-1-yl]acetic acid Formula: C18H17N3O6S MolecularWeight: 403.40908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=C(N2CC(=O)O)C=CC(=C3)OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=C(N2CC(=O)O)C=CC(=C3)OC

InChI

InChI=1S/C18H17N3O6S/c1-11-3-6-16(19-9-11)28(25,26)20-18(24)15-8-12-7-13(27-2)4-5-14(12)21(15)10-17(22)23/h3-9H,10H2,1-2H3,(H,20,24)(H,22,23)