N-[(4-chlorophenyl)methyl]-2-methoxy-5-(3-oxidanylidenepiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-(3-oxidanylidenepiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-(3-oxopiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-[oxo-(3-oxo-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-(3-oxopiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-5-(3-ketopiperazine-1-carbonyl)-2-methoxy-benzenesulfonamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCNC(=O)C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCNC(=O)C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O5S/c1-28-16-7-4-14(19(25)23-9-8-21-18(24)12-23)10-17(16)29(26,27)22-11-13-2-5-15(20)6-3-13/h2-7,10,22H,8-9,11-12H2,1H3,(H,21,24)