N-[2-chloranyl-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[2-chloranyl-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[2-chloro-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[2-chloro-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[2-chloro-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[2-chloro-5-(4-methylpiperazino)sulfonyl-phenyl]-2-(3,4-dichlorophenyl)acetamide Formula: C19H20Cl3N3O3S MolecularWeight: 476.8044

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl3N3O3S/c1-24-6-8-25(9-7-24)29(27,28)14-3-5-16(21)18(12-14)23-19(26)11-13-2-4-15(20)17(22)10-13/h2-5,10,12H,6-9,11H2,1H3,(H,23,26)