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

Systemtic Name: 2-[[(4-methylphenyl)sulfonylamino]-(4-nitrophenyl)methyl]prop-2-enamide Openeye Name: 2-[(4-nitrophenyl)-(p-tolylsulfonylamino)methyl]prop-2-enamide CAS Name: 2-[[(4-methylphenyl)sulfonylamino]-(4-nitrophenyl)methyl]-2-propenamide IUPAC Name: 2-[[(4-methylphenyl)sulfonylamino]-(4-nitrophenyl)methyl]prop-2-enamide Traditional Name: 2-[(4-nitrophenyl)-(tosylamino)methyl]acrylamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-11-3-9-15(10-4-11)26(24,25)19-16(12(2)17(18)21)13-5-7-14(8-6-13)20(22)23/h3-10,16,19H,2H2,1H3,(H2,18,21)