(E)-3-(5-bromanylfuran-2-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(5-bromo-2-furyl)prop-2-enamide CAS Name: (E)-N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(5-bromo-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(5-bromofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(5-bromo-2-furyl)acrylamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(O2)Br)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)Br)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17BrN2O4S/c1-14-7-8-15(22-20(24)12-10-16-9-11-19(21)27-16)13-18(14)23-28(25,26)17-5-3-2-4-6-17/h2-13,23H,1H3,(H,22,24)/b12-10+