ethyl 2-[1-(phenylsulfonyl)indol-3-yl]sulfanylbenzoate

Systemtic Name: ethyl 2-[1-(phenylsulfonyl)indol-3-yl]sulfanylbenzoate Openeye Name: ethyl 2-[1-(benzenesulfonyl)indol-3-yl]sulfanylbenzoate CAS Name: 2-[[1-(benzenesulfonyl)-3-indolyl]thio]benzoic acid ethyl ester IUPAC Name: ethyl 2-[1-(benzenesulfonyl)indol-3-yl]sulfanylbenzoate Traditional Name: 2-[(1-besylindol-3-yl)thio]benzoic acid ethyl ester Formula: C23H19NO4S2 MolecularWeight: 437.53126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1SC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1SC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO4S2/c1-2-28-23(25)19-13-7-9-15-21(19)29-22-16-24(20-14-8-6-12-18(20)22)30(26,27)17-10-4-3-5-11-17/h3-16H,2H2,1H3