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

Systemtic Name: 2-[(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methyl]-N-(4-nitrophenyl)prop-2-enamide Openeye Name: 2-[(4-chlorophenyl)-(p-tolylsulfonylamino)methyl]-N-(4-nitrophenyl)prop-2-enamide CAS Name: 2-[(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methyl]-N-(4-nitrophenyl)-2-propenamide IUPAC Name: 2-[(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methyl]-N-(4-nitrophenyl)prop-2-enamide Traditional Name: 2-[(4-chlorophenyl)-(tosylamino)methyl]-N-(4-nitrophenyl)acrylamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H20ClN3O5S/c1-15-3-13-21(14-4-15)33(31,32)26-22(17-5-7-18(24)8-6-17)16(2)23(28)25-19-9-11-20(12-10-19)27(29)30/h3-14,22,26H,2H2,1H3,(H,25,28)