2-methyl-N-[4-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[4-(methylsulfamoyl)-2-nitro-anilino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[4-(methylsulfamoyl)-2-nitroanilino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[4-(methylsulfamoyl)-2-nitroanilino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[4-(methylsulfamoyl)-2-nitro-anilino]phenyl]propionamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-11(2)17(22)20-13-6-4-12(5-7-13)19-15-9-8-14(27(25,26)18-3)10-16(15)21(23)24/h4-11,18-19H,1-3H3,(H,20,22)