N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(3-nitrophenoxy)acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6S/c1-13(2)20(3)28(25,26)17-9-7-14(8-10-17)19-18(22)12-27-16-6-4-5-15(11-16)21(23)24/h4-11,13H,12H2,1-3H3,(H,19,22)