3-iodanyl-2-[3-iodanyl-1-(phenylsulfonyl)indol-2-yl]-1-(phenylsulfonyl)indole

Systemtic Name: 3-iodanyl-2-[3-iodanyl-1-(phenylsulfonyl)indol-2-yl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)-3-iodo-indol-2-yl]-3-iodo-indole CAS Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)-3-iodo-2-indolyl]-3-iodoindole IUPAC Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)-3-iodoindol-2-yl]-3-iodoindole Traditional Name: 1-besyl-2-(1-besyl-3-iodo-indol-2-yl)-3-iodo-indole Formula: C28H18I2N2O4S2 MolecularWeight: 764.39246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C4=C(C5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6)I)I

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C4=C(C5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6)I)I

InChI

InChI=1S/C28H18I2N2O4S2/c29-25-21-15-7-9-17-23(21)31(37(33,34)19-11-3-1-4-12-19)27(25)28-26(30)22-16-8-10-18-24(22)32(28)38(35,36)20-13-5-2-6-14-20/h1-18H