[7-methoxy-1-(phenylsulfonyl)indol-2-yl]-[1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: [7-methoxy-1-(phenylsulfonyl)indol-2-yl]-[1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)indol-2-yl]-[1-(benzenesulfonyl)-7-methoxy-indol-2-yl]methanone CAS Name: [1-(benzenesulfonyl)-2-indolyl]-[1-(benzenesulfonyl)-7-methoxy-2-indolyl]methanone IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-[1-(benzenesulfonyl)-7-methoxyindol-2-yl]methanone Traditional Name: (1-besylindol-2-yl)-(1-besyl-7-methoxy-indol-2-yl)methanone Formula: C30H22N2O6S2 MolecularWeight: 570.63548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C(=C2)C(=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC2=C1N(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/C30H22N2O6S2/c1-38-28-18-10-12-22-20-27(32(29(22)28)40(36,37)24-15-6-3-7-16-24)30(33)26-19-21-11-8-9-17-25(21)31(26)39(34,35)23-13-4-2-5-14-23/h2-20H,1H3