5-ethoxy-4-methoxy-N-[[3-(methylsulfonylamino)phenyl]methyl]-2-nitro-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-[[3-(methylsulfonylamino)phenyl]methyl]-2-nitro-benzamide Openeye Name: 5-ethoxy-N-[[3-(methanesulfonamido)phenyl]methyl]-4-methoxy-2-nitro-benzamide CAS Name: 5-ethoxy-N-[[3-(methanesulfonamido)phenyl]methyl]-4-methoxy-2-nitrobenzamide IUPAC Name: 5-ethoxy-N-[[3-(methanesulfonamido)phenyl]methyl]-4-methoxy-2-nitrobenzamide Traditional Name: 5-ethoxy-N-[3-(methanesulfonamido)benzyl]-4-methoxy-2-nitro-benzamide Formula: C18H21N3O7S MolecularWeight: 423.44024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O7S/c1-4-28-17-9-14(15(21(23)24)10-16(17)27-2)18(22)19-11-12-6-5-7-13(8-12)20-29(3,25)26/h5-10,20H,4,11H2,1-3H3,(H,19,22)