(E)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(2-nitrophenyl)acrylamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O5S/c1-16-11-13-18(15-20(16)24-31(29,30)19-8-3-2-4-9-19)23-22(26)14-12-17-7-5-6-10-21(17)25(27)28/h2-15,24H,1H3,(H,23,26)/b14-12+