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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6S/c1-22-31(28,29)18-10-11-20(19(13-18)24(26)27)30-17-9-5-8-16(12-17)21(25)23-14-15-6-3-2-4-7-15/h2-13,22H,14H2,1H3,(H,23,25)