N-[(Z)-3-(1-benzofuran-2-yl)-2-bromanyl-prop-2-enyl]-N-(5-bromanyl-2-methyl-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-3-(1-benzofuran-2-yl)-2-bromanyl-prop-2-enyl]-N-(5-bromanyl-2-methyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-3-(benzofuran-2-yl)-2-bromo-allyl]-N-(5-bromo-2-methyl-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-3-(2-benzofuranyl)-2-bromoprop-2-enyl]-N-(5-bromo-2-methylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-3-(1-benzofuran-2-yl)-2-bromoprop-2-enyl]-N-(5-bromo-2-methylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-3-(benzofuran-2-yl)-2-bromo-allyl]-N-(5-bromo-2-methyl-phenyl)-4-methyl-benzenesulfonamide Formula: C25H21Br2NO3S MolecularWeight: 575.31214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=CC2=CC3=CC=CC=C3O2)Br)C4=C(C=CC(=C4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C(=C/C2=CC3=CC=CC=C3O2)/Br)C4=C(C=CC(=C4)Br)C

InChI

InChI=1S/C25H21Br2NO3S/c1-17-7-11-23(12-8-17)32(29,30)28(24-15-20(26)10-9-18(24)2)16-21(27)14-22-13-19-5-3-4-6-25(19)31-22/h3-15H,16H2,1-2H3/b21-14-