[5-methyl-1-(phenylsulfonyl)indol-3-yl]-[1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: [5-methyl-1-(phenylsulfonyl)indol-3-yl]-[1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)indol-2-yl]-[1-(benzenesulfonyl)-5-methyl-indol-3-yl]methanone CAS Name: [1-(benzenesulfonyl)-2-indolyl]-[1-(benzenesulfonyl)-5-methyl-3-indolyl]methanone IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-[1-(benzenesulfonyl)-5-methylindol-3-yl]methanone Traditional Name: (1-besylindol-2-yl)-(1-besyl-5-methyl-indol-3-yl)methanone Formula: C30H22N2O5S2 MolecularWeight: 554.63608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C(=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C(=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H22N2O5S2/c1-21-16-17-28-25(18-21)26(20-31(28)38(34,35)23-11-4-2-5-12-23)30(33)29-19-22-10-8-9-15-27(22)32(29)39(36,37)24-13-6-3-7-14-24/h2-20H,1H3