(E)-N-(2-methyl-3-nitro-phenyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(2-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(2-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(2-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(2-methyl-3-nitro-phenyl)acrylamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-12-15(4-3-5-16(12)20(22)23)18-17(21)11-8-13-6-9-14(10-7-13)19-26(2,24)25/h3-11,19H,1-2H3,(H,18,21)/b11-8+