(4-bromophenyl)-[4-methoxy-1-(phenylsulfonyl)indol-3-yl]methanone

Systemtic Name: (4-bromophenyl)-[4-methoxy-1-(phenylsulfonyl)indol-3-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-methoxy-indol-3-yl]-(4-bromophenyl)methanone CAS Name: [1-(benzenesulfonyl)-4-methoxy-3-indolyl]-(4-bromophenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-4-methoxyindol-3-yl]-(4-bromophenyl)methanone Traditional Name: (1-besyl-4-methoxy-indol-3-yl)-(4-bromophenyl)methanone Formula: C22H16BrNO4S MolecularWeight: 470.33574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrNO4S/c1-28-20-9-5-8-19-21(20)18(22(25)15-10-12-16(23)13-11-15)14-24(19)29(26,27)17-6-3-2-4-7-17/h2-14H,1H3