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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C(=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(=C2)C(=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

InChI

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