3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-4-methoxy-benzenesulfonamide Formula: C18H20ClN3O6S2 MolecularWeight: 473.9509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O6S2/c1-28-17-7-6-15(29(20,24)25)12-16(17)18(23)21-8-10-22(11-9-21)30(26,27)14-4-2-13(19)3-5-14/h2-7,12H,8-11H2,1H3,(H2,20,24,25)