N-(2-methyl-5-nitro-phenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-(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)NC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-11-4-8-15(9-5-11)26(24,25)19-13(3)17(21)18-16-10-14(20(22)23)7-6-12(16)2/h4-10,13,19H,1-3H3,(H,18,21)