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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(3-nitrophenoxy)acetamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O6S/c1-14-8-9-16(11-20(14)32(29,30)24-17-5-2-4-15(22)10-17)23-21(26)13-31-19-7-3-6-18(12-19)25(27)28/h2-12,24H,13H2,1H3,(H,23,26)