(E)-4-[5-(diphenylmethyl)oxycarbonyl-1-(phenylsulfonyl)indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[5-(diphenylmethyl)oxycarbonyl-1-(phenylsulfonyl)indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[1-(benzenesulfonyl)-5-benzhydryloxycarbonyl-indol-3-yl]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[1-(benzenesulfonyl)-5-[(diphenylmethyl)oxy-oxomethyl]-3-indolyl]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[1-(benzenesulfonyl)-5-benzhydryloxycarbonylindol-3-yl]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-(5-benzhydryloxycarbonyl-1-besyl-indol-3-yl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C32H23NO8S MolecularWeight: 581.59192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)N(C=C4C(=CC(=O)C(=O)O)O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)N(C=C4/C(=C\C(=O)C(=O)O)/O)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H23NO8S/c34-28(19-29(35)31(36)37)26-20-33(42(39,40)24-14-8-3-9-15-24)27-17-16-23(18-25(26)27)32(38)41-30(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-20,30,34H,(H,36,37)/b28-19+