N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-3-piperazino-benzenesulfonamide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCNCC3

InChI

InChI=1S/C18H22ClN3O4S/c1-25-17-5-3-13(19)11-15(17)21-27(23,24)14-4-6-18(26-2)16(12-14)22-9-7-20-8-10-22/h3-6,11-12,20-21H,7-10H2,1-2H3