N-[(2-chlorophenyl)methyl]piperazine-1-sulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]piperazine-1-sulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]piperazine-1-sulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-1-piperazinesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]piperazine-1-sulfonamide Traditional Name: N-(2-chlorobenzyl)piperazine-1-sulfonamide Formula: C11H16ClN3O2S MolecularWeight: 289.78164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)S(=O)(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1CN(CCN1)S(=O)(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C11H16ClN3O2S/c12-11-4-2-1-3-10(11)9-14-18(16,17)15-7-5-13-6-8-15/h1-4,13-14H,5-9H2