N-(2-methoxy-5-nitro-phenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-12-5-7-14(8-6-12)20(28(4,25)26)13(2)18(22)19-16-11-15(21(23)24)9-10-17(16)27-3/h5-11,13H,1-4H3,(H,19,22)