3-chloranyl-N-(3-chloranyl-4-ethanoyl-phenyl)-N-(3-chloranylpropylsulfonyl)propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-(3-chloranyl-4-ethanoyl-phenyl)-N-(3-chloranylpropylsulfonyl)propane-1-sulfonamide Openeye Name: N-(4-acetyl-3-chloro-phenyl)-3-chloro-N-(3-chloropropylsulfonyl)propane-1-sulfonamide CAS Name: N-(4-acetyl-3-chlorophenyl)-3-chloro-N-(3-chloropropylsulfonyl)-1-propanesulfonamide IUPAC Name: N-(4-acetyl-3-chlorophenyl)-3-chloro-N-(3-chloropropylsulfonyl)propane-1-sulfonamide Traditional Name: N-(4-acetyl-3-chloro-phenyl)-3-chloro-N-(3-chloropropylsulfonyl)propane-1-sulfonamide Formula: C14H18Cl3NO5S2 MolecularWeight: 450.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)N(S(=O)(=O)CCCCl)S(=O)(=O)CCCCl)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)N(S(=O)(=O)CCCCl)S(=O)(=O)CCCCl)Cl

InChI

InChI=1S/C14H18Cl3NO5S2/c1-11(19)13-5-4-12(10-14(13)17)18(24(20,21)8-2-6-15)25(22,23)9-3-7-16/h4-5,10H,2-3,6-9H2,1H3