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

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

Systemtic Name:2-[5-aminocarbonyl-9-[(2-methylsulfonylphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid
Openeye Name:2-[5-carbamoyl-9-[(2-methylsulfonylphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid
CAS Name:2-[[5-carbamoyl-9-[(2-methylsulfonylphenyl)methyl]-4-carbazolyl]oxy]-2-(4-chlorophenyl)acetic acid
IUPAC Name:2-[5-carbamoyl-9-[(2-methylsulfonylphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid
Traditional Name:2-[5-carbamoyl-9-(2-mesylbenzyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid
Formula: C29H23ClN2O6S
MolecularWeight: 563.02072
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C29H23ClN2O6S/c1-39(36,37)24-11-3-2-6-18(24)16-32-21-8-4-7-20(28(31)33)25(21)26-22(32)9-5-10-23(26)38-27(29(34)35)17-12-14-19(30)15-13-17/h2-15,27H,16H2,1H3,(H2,31,33)(H,34,35)


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