N-[[3-ethenyl-1-(phenylsulfonyl)indol-2-yl]-(furan-2-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[3-ethenyl-1-(phenylsulfonyl)indol-2-yl]-(furan-2-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-(benzenesulfonyl)-3-vinyl-indol-2-yl]-(2-furyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-(benzenesulfonyl)-3-ethenyl-2-indolyl]-(2-furanyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-(benzenesulfonyl)-3-ethenylindol-2-yl]-(furan-2-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1-besyl-3-vinyl-indol-2-yl)-(2-furyl)methyl]-4-methyl-benzenesulfonamide Formula: C28H24N2O5S2 MolecularWeight: 532.63056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CO2)C3=C(C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CO2)C3=C(C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)C=C

InChI

InChI=1S/C28H24N2O5S2/c1-3-23-24-12-7-8-13-25(24)30(37(33,34)22-10-5-4-6-11-22)28(23)27(26-14-9-19-35-26)29-36(31,32)21-17-15-20(2)16-18-21/h3-19,27,29H,1H2,2H3