3-methyl-N-[4-[4-(methylsulfamoyl)-2-nitro-phenoxy]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[4-(methylsulfamoyl)-2-nitro-phenoxy]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[4-(methylsulfamoyl)-2-nitro-phenoxy]phenyl]benzamide CAS Name: 3-methyl-N-[4-[4-(methylsulfamoyl)-2-nitrophenoxy]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[4-(methylsulfamoyl)-2-nitrophenoxy]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[4-(methylsulfamoyl)-2-nitro-phenoxy]phenyl]benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6S/c1-14-4-3-5-15(12-14)21(25)23-16-6-8-17(9-7-16)30-20-11-10-18(31(28,29)22-2)13-19(20)24(26)27/h3-13,22H,1-2H3,(H,23,25)