N-[(2-chlorophenyl)methyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[2-oxo-2-(1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-N-(2-keto-2-piperazino-ethyl)benzenesulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O3S/c20-18-9-5-4-6-16(18)14-23(15-19(24)22-12-10-21-11-13-22)27(25,26)17-7-2-1-3-8-17/h1-9,21H,10-15H2