2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]-N-(3-nitrophenyl)acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6S/c1-16-12-20(32(29,30)23-14-17-6-3-2-4-7-17)10-11-21(16)31-15-22(26)24-18-8-5-9-19(13-18)25(27)28/h2-13,23H,14-15H2,1H3,(H,24,26)