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

Systemtic Name: 3-methyl-N-[4-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[4-(methylsulfamoyl)-2-nitro-anilino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[4-(methylsulfamoyl)-2-nitroanilino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[4-(methylsulfamoyl)-2-nitroanilino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[4-(methylsulfamoyl)-2-nitro-anilino]phenyl]butyramide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c1-12(2)10-18(23)21-14-6-4-13(5-7-14)20-16-9-8-15(28(26,27)19-3)11-17(16)22(24)25/h4-9,11-12,19-20H,10H2,1-3H3,(H,21,23)