2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C19H20Cl2N4O5S MolecularWeight: 487.3569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20Cl2N4O5S/c1-13-2-3-14(10-18(13)25(27)28)22-19(26)12-23-6-8-24(9-7-23)31(29,30)15-4-5-16(20)17(21)11-15/h2-5,10-11H,6-9,12H2,1H3,(H,22,26)