2-(3,4-dichlorophenyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide

Systemtic Name: 2-(3,4-dichlorophenyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide Openeye Name: 2-(3,4-dichlorophenyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide CAS Name: 2-(3,4-dichlorophenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: 2-(3,4-dichlorophenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide Traditional Name: 2-(3,4-dichlorophenyl)-4-methoxy-3-piperazino-benzenesulfonamide Formula: C17H19Cl2N3O3S MolecularWeight: 416.32206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)N)C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)N)C2=CC(=C(C=C2)Cl)Cl)N3CCNCC3

InChI

InChI=1S/C17H19Cl2N3O3S/c1-25-14-4-5-15(26(20,23)24)16(11-2-3-12(18)13(19)10-11)17(14)22-8-6-21-7-9-22/h2-5,10,21H,6-9H2,1H3,(H2,20,23,24)