N-(2-methoxy-4-nitro-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-3-(tosylamino)propionamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H19N3O6S/c1-12-3-6-14(7-4-12)27(24,25)18-10-9-17(21)19-15-8-5-13(20(22)23)11-16(15)26-2/h3-8,11,18H,9-10H2,1-2H3,(H,19,21)