N-but-3-enyl-N-[5-iodanyl-4-(iodanylmethyl)-7-methoxy-1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide

Systemtic Name: N-but-3-enyl-N-[5-iodanyl-4-(iodanylmethyl)-7-methoxy-1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Openeye Name: N-[1-(benzenesulfonyl)-5-iodo-4-(iodomethyl)-7-methoxy-3,4-dihydro-2H-quinolin-6-yl]-N-but-3-enyl-benzenesulfonamide CAS Name: N-[1-(benzenesulfonyl)-5-iodo-4-(iodomethyl)-7-methoxy-3,4-dihydro-2H-quinolin-6-yl]-N-but-3-enylbenzenesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-5-iodo-4-(iodomethyl)-7-methoxy-3,4-dihydro-2H-quinolin-6-yl]-N-but-3-enylbenzenesulfonamide Traditional Name: N-[1-besyl-5-iodo-4-(iodomethyl)-7-methoxy-3,4-dihydro-2H-quinolin-6-yl]-N-but-3-enyl-benzenesulfonamide Formula: C27H28I2N2O5S2 MolecularWeight: 778.46056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28I2N2O5S2/c1-3-4-16-31(38(34,35)22-13-9-6-10-14-22)27-24(36-2)18-23-25(26(27)29)20(19-28)15-17-30(23)37(32,33)21-11-7-5-8-12-21/h3,5-14,18,20H,1,4,15-17,19H2,2H3