(2-methoxyphenyl)-[1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)indol-2-yl]-(2-methoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-2-indolyl]-(2-methoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-(2-methoxyphenyl)methanone Traditional Name: (1-besylindol-2-yl)-(2-methoxyphenyl)methanone Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO4S/c1-27-21-14-8-6-12-18(21)22(24)20-15-16-9-5-7-13-19(16)23(20)28(25,26)17-10-3-2-4-11-17/h2-15H,1H3