N-[[4-[1-(4-methoxyphenyl)sulfonylindol-2-yl]sulfonylphenyl]methyl]methanesulfonamide

Systemtic Name: N-[[4-[1-(4-methoxyphenyl)sulfonylindol-2-yl]sulfonylphenyl]methyl]methanesulfonamide Openeye Name: N-[[4-[1-(4-methoxyphenyl)sulfonylindol-2-yl]sulfonylphenyl]methyl]methanesulfonamide CAS Name: N-[[4-[[1-(4-methoxyphenyl)sulfonyl-2-indolyl]sulfonyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-[[4-[1-(4-methoxyphenyl)sulfonylindol-2-yl]sulfonylphenyl]methyl]methanesulfonamide Traditional Name: N-[4-[1-(4-methoxyphenyl)sulfonylindol-2-yl]sulfonylbenzyl]methanesulfonamide Formula: C23H22N2O7S3 MolecularWeight: 534.62498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2S(=O)(=O)C4=CC=C(C=C4)CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2S(=O)(=O)C4=CC=C(C=C4)CNS(=O)(=O)C

InChI

InChI=1S/C23H22N2O7S3/c1-32-19-9-13-21(14-10-19)35(30,31)25-22-6-4-3-5-18(22)15-23(25)34(28,29)20-11-7-17(8-12-20)16-24-33(2,26)27/h3-15,24H,16H2,1-2H3