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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H21N3O7S MolecularWeight: 423.44024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O7S/c1-12(20(29(4,25)26)13-5-8-15(27-2)9-6-13)18(22)19-16-11-14(21(23)24)7-10-17(16)28-3/h5-12H,1-4H3,(H,19,22)