(E)-3-[1-(diphenylmethyl)-5-nitro-indol-3-yl]-N-methylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(diphenylmethyl)-5-nitro-indol-3-yl]-N-methylsulfonyl-prop-2-enamide Openeye Name: (E)-3-(1-benzhydryl-5-nitro-indol-3-yl)-N-methylsulfonyl-prop-2-enamide CAS Name: (E)-3-[1-(diphenylmethyl)-5-nitro-3-indolyl]-N-methylsulfonyl-2-propenamide IUPAC Name: (E)-3-(1-benzhydryl-5-nitroindol-3-yl)-N-methylsulfonylprop-2-enamide Traditional Name: (E)-3-(1-benzhydryl-5-nitro-indol-3-yl)-N-mesyl-acrylamide Formula: C25H21N3O5S MolecularWeight: 475.51634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C=CC1=CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC(=O)/C=C/C1=CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O5S/c1-34(32,33)26-24(29)15-12-20-17-27(23-14-13-21(28(30)31)16-22(20)23)25(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-17,25H,1H3,(H,26,29)/b15-12+