2-[(4-fluoranyl-2-nitro-phenyl)-[(4-methylphenyl)sulfonylamino]methyl]prop-2-enamide

Systemtic Name: 2-[(4-fluoranyl-2-nitro-phenyl)-[(4-methylphenyl)sulfonylamino]methyl]prop-2-enamide Openeye Name: 2-[(4-fluoro-2-nitro-phenyl)-(p-tolylsulfonylamino)methyl]prop-2-enamide CAS Name: 2-[(4-fluoro-2-nitrophenyl)-[(4-methylphenyl)sulfonylamino]methyl]-2-propenamide IUPAC Name: 2-[(4-fluoro-2-nitrophenyl)-[(4-methylphenyl)sulfonylamino]methyl]prop-2-enamide Traditional Name: 2-[(4-fluoro-2-nitro-phenyl)-(tosylamino)methyl]acrylamide Formula: C17H16FN3O5S MolecularWeight: 393.389443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=C(C=C(C=C2)F)[N+](=O)[O-])C(=C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=C(C=C(C=C2)F)[N+](=O)[O-])C(=C)C(=O)N

InChI

InChI=1S/C17H16FN3O5S/c1-10-3-6-13(7-4-10)27(25,26)20-16(11(2)17(19)22)14-8-5-12(18)9-15(14)21(23)24/h3-9,16,20H,2H2,1H3,(H2,19,22)