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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-3-(tosylamino)propionamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-12-6-8-14(9-7-12)26(24,25)18-11-10-17(21)19-15-4-3-5-16(13(15)2)20(22)23/h3-9,18H,10-11H2,1-2H3,(H,19,21)