N-[4-methoxy-3-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[4-(methylsulfamoyl)-2-nitro-anilino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[4-(methylsulfamoyl)-2-nitroanilino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[4-(methylsulfamoyl)-2-nitroanilino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[4-(methylsulfamoyl)-2-nitro-anilino]phenyl]acetamide Formula: C16H18N4O6S MolecularWeight: 394.40232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O6S/c1-10(21)18-11-4-7-16(26-3)14(8-11)19-13-6-5-12(27(24,25)17-2)9-15(13)20(22)23/h4-9,17,19H,1-3H3,(H,18,21)