2-[[(4-methylphenyl)sulfonylamino]-phenyl-methyl]-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: 2-[[(4-methylphenyl)sulfonylamino]-phenyl-methyl]-N-(4-nitrophenyl)prop-2-enamide Openeye Name: N-(4-nitrophenyl)-2-[phenyl-(p-tolylsulfonylamino)methyl]prop-2-enamide CAS Name: 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]-N-(4-nitrophenyl)-2-propenamide IUPAC Name: 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]-N-(4-nitrophenyl)prop-2-enamide Traditional Name: N-(4-nitrophenyl)-2-[phenyl-(tosylamino)methyl]acrylamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5S/c1-16-8-14-21(15-9-16)32(30,31)25-22(18-6-4-3-5-7-18)17(2)23(27)24-19-10-12-20(13-11-19)26(28)29/h3-15,22,25H,2H2,1H3,(H,24,27)