N-[4-iodanyl-3-(iodanylmethyl)-6-methoxy-1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[4-iodanyl-3-(iodanylmethyl)-6-methoxy-1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[1-(benzenesulfonyl)-4-iodo-3-(iodomethyl)-6-methoxy-indolin-5-yl]benzenesulfonamide CAS Name: N-[1-(benzenesulfonyl)-4-iodo-3-(iodomethyl)-6-methoxy-2,3-dihydroindol-5-yl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-4-iodo-3-(iodomethyl)-6-methoxy-2,3-dihydroindol-5-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[1-besyl-4-iodo-3-(iodomethyl)-6-methoxy-indolin-5-yl]benzenesulfonamide Formula: C25H24I2N2O5S2 MolecularWeight: 750.4074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(CN(C2=C1)S(=O)(=O)C3=CC=CC=C3)CI)I)N(CC=C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=C2C(CN(C2=C1)S(=O)(=O)C3=CC=CC=C3)CI)I)N(CC=C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24I2N2O5S2/c1-3-14-28(35(30,31)19-10-6-4-7-11-19)25-22(34-2)15-21-23(24(25)27)18(16-26)17-29(21)36(32,33)20-12-8-5-9-13-20/h3-13,15,18H,1,14,16-17H2,2H3