methyl 2-[1-(phenylsulfonyl)indol-3-yl]carbonylbenzoate

Systemtic Name: methyl 2-[1-(phenylsulfonyl)indol-3-yl]carbonylbenzoate Openeye Name: methyl 2-[1-(benzenesulfonyl)indole-3-carbonyl]benzoate CAS Name: 2-[[1-(benzenesulfonyl)-3-indolyl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[1-(benzenesulfonyl)indole-3-carbonyl]benzoate Traditional Name: 2-(1-besylindole-3-carbonyl)benzoic acid methyl ester Formula: C23H17NO5S MolecularWeight: 419.44978

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO5S/c1-29-23(26)19-13-6-5-12-18(19)22(25)20-15-24(21-14-8-7-11-17(20)21)30(27,28)16-9-3-2-4-10-16/h2-15H,1H3