methyl 4-[2-[1-(diphenylmethyl)-3-(2-methylsulfonyloxyethyl)-5-nitro-indol-2-yl]ethoxy]benzoate

Systemtic Name: methyl 4-[2-[1-(diphenylmethyl)-3-(2-methylsulfonyloxyethyl)-5-nitro-indol-2-yl]ethoxy]benzoate Openeye Name: methyl 4-[2-[1-benzhydryl-3-(2-methylsulfonyloxyethyl)-5-nitro-indol-2-yl]ethoxy]benzoate CAS Name: 4-[2-[1-(diphenylmethyl)-3-(2-methylsulfonyloxyethyl)-5-nitro-2-indolyl]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[1-benzhydryl-3-(2-methylsulfonyloxyethyl)-5-nitroindol-2-yl]ethoxy]benzoate Traditional Name: 4-[2-[1-benzhydryl-3-(2-methylsulfonyloxyethyl)-5-nitro-indol-2-yl]ethoxy]benzoic acid methyl ester Formula: C34H32N2O8S MolecularWeight: 628.69148

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCCC2=C(C3=C(N2C(C4=CC=CC=C4)C5=CC=CC=C5)C=CC(=C3)[N+](=O)[O-])CCOS(=O)(=O)C

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCCC2=C(C3=C(N2C(C4=CC=CC=C4)C5=CC=CC=C5)C=CC(=C3)[N+](=O)[O-])CCOS(=O)(=O)C

InChI

InChI=1S/C34H32N2O8S/c1-42-34(37)26-13-16-28(17-14-26)43-21-20-32-29(19-22-44-45(2,40)41)30-23-27(36(38)39)15-18-31(30)35(32)33(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-18,23,33H,19-22H2,1-2H3