4-azanyl-N-[[5-chloranyl-2-(2-dimethylaminoethyloxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[5-chloranyl-2-(2-dimethylaminoethyloxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[5-chloro-2-(2-dimethylaminoethyloxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[5-chloro-2-(2-dimethylaminoethyloxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[5-chloro-2-(2-dimethylaminoethyloxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[5-chloro-2-(2-dimethylaminoethyloxy)benzyl]benzenesulfonamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1)Cl)CNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1)Cl)CNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H22ClN3O3S/c1-21(2)9-10-24-17-8-3-14(18)11-13(17)12-20-25(22,23)16-6-4-15(19)5-7-16/h3-8,11,20H,9-10,12,19H2,1-2H3