2-[5-aminocarbonyl-9-[(2-methylsulfonylphenyl)methyl]carbazol-4-yl]oxy-2-phenyl-ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-9-[(2-methylsulfonylphenyl)methyl]carbazol-4-yl]oxy-2-phenyl-ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(2-methylsulfonylphenyl)methyl]carbazol-4-yl]oxy-2-phenyl-acetic acid CAS Name: 2-[[5-carbamoyl-9-[(2-methylsulfonylphenyl)methyl]-4-carbazolyl]oxy]-2-phenylacetic acid IUPAC Name: 2-[5-carbamoyl-9-[(2-methylsulfonylphenyl)methyl]carbazol-4-yl]oxy-2-phenylacetic acid Traditional Name: 2-[5-carbamoyl-9-(2-mesylbenzyl)carbazol-4-yl]oxy-2-phenyl-acetic acid Formula: C29H24N2O6S MolecularWeight: 528.57566

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1CN2C3=C(C(=CC=C3)OC(C4=CC=CC=C4)C(=O)O)C5=C(C=CC=C52)C(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1CN2C3=C(C(=CC=C3)OC(C4=CC=CC=C4)C(=O)O)C5=C(C=CC=C52)C(=O)N

InChI

InChI=1S/C29H24N2O6S/c1-38(35,36)24-16-6-5-11-19(24)17-31-21-13-7-12-20(28(30)32)25(21)26-22(31)14-8-15-23(26)37-27(29(33)34)18-9-3-2-4-10-18/h2-16,27H,17H2,1H3,(H2,30,32)(H,33,34)