3-chloranyl-4-methoxy-N-(2-piperazin-1-ylethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(2-piperazin-1-ylethyl)benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-(2-piperazin-1-ylethyl)benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-(1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-(2-piperazin-1-ylethyl)benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-(2-piperazinoethyl)benzenesulfonamide Formula: C13H20ClN3O3S MolecularWeight: 333.8342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCN2CCNCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCN2CCNCC2)Cl

InChI

InChI=1S/C13H20ClN3O3S/c1-20-13-3-2-11(10-12(13)14)21(18,19)16-6-9-17-7-4-15-5-8-17/h2-3,10,15-16H,4-9H2,1H3