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

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-chlorophenyl)sulfonyl-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-chlorophenyl)sulfonyl-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorophenyl)sulfonyl-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C18H16ClNO5S MolecularWeight: 393.84134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C18H16ClNO5S/c1-11-15(10-18(21)22)16-9-13(25-2)5-8-17(16)20(11)26(23,24)14-6-3-12(19)4-7-14/h3-9H,10H2,1-2H3,(H,21,22)