(2-ethylsulfanylphenyl)-[1-(phenylsulfonyl)indol-3-yl]methanone

Systemtic Name: (2-ethylsulfanylphenyl)-[1-(phenylsulfonyl)indol-3-yl]methanone Openeye Name: [1-(benzenesulfonyl)indol-3-yl]-(2-ethylsulfanylphenyl)methanone CAS Name: [1-(benzenesulfonyl)-3-indolyl]-[2-(ethylthio)phenyl]methanone IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]-(2-ethylsulfanylphenyl)methanone Traditional Name: (1-besylindol-3-yl)-[2-(ethylthio)phenyl]methanone Formula: C23H19NO3S2 MolecularWeight: 421.53186

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC=C1C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCSC1=CC=CC=C1C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3S2/c1-2-28-22-15-9-7-13-19(22)23(25)20-16-24(21-14-8-6-12-18(20)21)29(26,27)17-10-4-3-5-11-17/h3-16H,2H2,1H3