4-chloranyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-chloro-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-chloro-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-26-14-4-2-13(3-5-14)21-8-10-22(11-9-21)18(23)16-12-15(27(20,24)25)6-7-17(16)19/h2-7,12H,8-11H2,1H3,(H2,20,24,25)