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

Systemtic Name: [6-methoxy-1-(phenylsulfonyl)indol-2-yl]-[1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)indol-2-yl]-[1-(benzenesulfonyl)-6-methoxy-indol-2-yl]methanone CAS Name: [1-(benzenesulfonyl)-2-indolyl]-[1-(benzenesulfonyl)-6-methoxy-2-indolyl]methanone IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-[1-(benzenesulfonyl)-6-methoxyindol-2-yl]methanone Traditional Name: (1-besylindol-2-yl)-(1-besyl-6-methoxy-indol-2-yl)methanone Formula: C30H22N2O6S2 MolecularWeight: 570.63548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6

InChI

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