N-(4-chlorophenyl)-4-(4-methylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-(4-methylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-(4-methylsulfonylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-(4-methylsulfonylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-(4-mesylpiperazine-1-carbonyl)benzenesulfonamide Formula: C18H20ClN3O5S2 MolecularWeight: 457.9515

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O5S2/c1-28(24,25)22-12-10-21(11-13-22)18(23)14-2-8-17(9-3-14)29(26,27)20-16-6-4-15(19)5-7-16/h2-9,20H,10-13H2,1H3