[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-(2-methylphenyl)methanone

Systemtic Name: [5-methoxy-1-(phenylsulfonyl)indol-2-yl]-(2-methylphenyl)methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(o-tolyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(2-methylphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(2-methylphenyl)methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(o-tolyl)methanone Formula: C23H19NO4S MolecularWeight: 405.46626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC

InChI

InChI=1S/C23H19NO4S/c1-16-8-6-7-11-20(16)23(25)22-15-17-14-18(28-2)12-13-21(17)24(22)29(26,27)19-9-4-3-5-10-19/h3-15H,1-2H3