[1-(phenylsulfonyl)indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [1-(phenylsulfonyl)indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [1-(benzenesulfonyl)indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-2-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (1-besylindol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C24H21NO6S MolecularWeight: 451.49164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO6S/c1-29-21-14-17(15-22(30-2)24(21)31-3)23(26)20-13-16-9-7-8-12-19(16)25(20)32(27,28)18-10-5-4-6-11-18/h4-15H,1-3H3