bis[1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: bis[1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: bis[1-(benzenesulfonyl)indol-2-yl]methanone CAS Name: bis[1-(benzenesulfonyl)-2-indolyl]methanone IUPAC Name: bis[1-(benzenesulfonyl)indol-2-yl]methanone Traditional Name: bis(1-besylindol-2-yl)methanone Formula: C29H20N2O5S2 MolecularWeight: 540.6095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)C4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)C4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H20N2O5S2/c32-29(27-19-21-11-7-9-17-25(21)30(27)37(33,34)23-13-3-1-4-14-23)28-20-22-12-8-10-18-26(22)31(28)38(35,36)24-15-5-2-6-16-24/h1-20H