2-bromanyl-N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: 2-bromo-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: 2-bromo-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: 2-bromo-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: 2-bromo-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H22BrClN2O5S MolecularWeight: 493.79968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C(=C(C=C2)OC)OC)Br)Cl

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C(=C(C=C2)OC)OC)Br)Cl

InChI

InChI=1S/C18H22BrClN2O5S/c1-22(2)9-10-27-15-11-12(5-6-13(15)20)21-28(23,24)16-8-7-14(25-3)18(26-4)17(16)19/h5-8,11,21H,9-10H2,1-4H3