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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-nitrophenyl)acetamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O5S/c1-14-2-7-18(23-21(26)12-15-3-10-19(11-4-15)25(27)28)13-20(14)31(29,30)24-17-8-5-16(22)6-9-17/h2-11,13,24H,12H2,1H3,(H,23,26)