[4,7-dimethoxy-1-(phenylsulfonyl)indol-2-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4,7-dimethoxy-1-(phenylsulfonyl)indol-2-yl]-(3-methoxyphenyl)methanone Openeye Name: [1-(benzenesulfonyl)-4,7-dimethoxy-indol-2-yl]-(3-methoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-4,7-dimethoxy-2-indolyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-4,7-dimethoxyindol-2-yl]-(3-methoxyphenyl)methanone Traditional Name: (1-besyl-4,7-dimethoxy-indol-2-yl)-(3-methoxyphenyl)methanone Formula: C24H21NO6S MolecularWeight: 451.49164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(N(C2=C(C=C1)OC)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C2C=C(N(C2=C(C=C1)OC)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

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