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

Systemtic Name: [4-methyl-1-(phenylsulfonyl)indol-2-yl]-[5-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-benzyloxy-indol-2-yl]-[1-(benzenesulfonyl)-4-methyl-indol-2-yl]methanone CAS Name: [1-(benzenesulfonyl)-4-methyl-2-indolyl]-[1-(benzenesulfonyl)-5-phenylmethoxy-2-indolyl]methanone IUPAC Name: [1-(benzenesulfonyl)-4-methylindol-2-yl]-[1-(benzenesulfonyl)-5-phenylmethoxyindol-2-yl]methanone Traditional Name: (5-benzoxy-1-besyl-indol-2-yl)-(1-besyl-4-methyl-indol-2-yl)methanone Formula: C37H28N2O6S2 MolecularWeight: 660.75802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=CC=C1)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC5=C(N4S(=O)(=O)C6=CC=CC=C6)C=CC(=C5)OCC7=CC=CC=C7

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC5=C(N4S(=O)(=O)C6=CC=CC=C6)C=CC(=C5)OCC7=CC=CC=C7

InChI

InChI=1S/C37H28N2O6S2/c1-26-12-11-19-34-32(26)24-36(39(34)47(43,44)31-17-9-4-10-18-31)37(40)35-23-28-22-29(45-25-27-13-5-2-6-14-27)20-21-33(28)38(35)46(41,42)30-15-7-3-8-16-30/h2-24H,25H2,1H3