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

Systemtic Name: N-(3-nitrophenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(3-nitrophenyl)acetamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O6S/c25-21(23-17-7-4-8-18(13-17)24(26)27)15-30-19-9-11-20(12-10-19)31(28,29)22-14-16-5-2-1-3-6-16/h1-13,22H,14-15H2,(H,23,25)