4-chloranyl-3-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-chloro-3-[4-(3-chlorobenzoyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-3-[[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-3-[4-(3-chlorobenzoyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-chloro-3-[4-(3-chlorobenzoyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C18H17Cl2N3O4S MolecularWeight: 442.31628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC=C2)Cl)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC=C2)Cl)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H17Cl2N3O4S/c19-13-3-1-2-12(10-13)17(24)22-6-8-23(9-7-22)18(25)15-11-14(28(21,26)27)4-5-16(15)20/h1-5,10-11H,6-9H2,(H2,21,26,27)