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

Systemtic Name: 2-[5-aminocarbonyl-9-[[2-(phenylsulfonylmethyl)phenyl]methyl]carbazol-4-yl]oxy-2-thiophen-2-yl-ethanoic acid Openeye Name: 2-[9-[[2-(benzenesulfonylmethyl)phenyl]methyl]-5-carbamoyl-carbazol-4-yl]oxy-2-(2-thienyl)acetic acid CAS Name: 2-[[9-[[2-(benzenesulfonylmethyl)phenyl]methyl]-5-carbamoyl-4-carbazolyl]oxy]-2-thiophen-2-ylacetic acid IUPAC Name: 2-[9-[[2-(benzenesulfonylmethyl)phenyl]methyl]-5-carbamoylcarbazol-4-yl]oxy-2-thiophen-2-ylacetic acid Traditional Name: 2-[9-[2-(besylmethyl)benzyl]-5-carbamoyl-carbazol-4-yl]oxy-2-(2-thienyl)acetic acid Formula: C33H26N2O6S2 MolecularWeight: 610.69934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2CN3C4=C(C(=CC=C4)OC(C5=CC=CS5)C(=O)O)C6=C(C=CC=C63)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2CN3C4=C(C(=CC=C4)OC(C5=CC=CS5)C(=O)O)C6=C(C=CC=C63)C(=O)N

InChI

InChI=1S/C33H26N2O6S2/c34-32(36)24-13-6-14-25-29(24)30-26(15-7-16-27(30)41-31(33(37)38)28-17-8-18-42-28)35(25)19-21-9-4-5-10-22(21)20-43(39,40)23-11-2-1-3-12-23/h1-18,31H,19-20H2,(H2,34,36)(H,37,38)