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

Systemtic Name: 4-bromanyl-N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]-3-methoxy-benzenesulfonamide Openeye Name: 4-bromo-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-3-methoxy-benzenesulfonamide CAS Name: 4-bromo-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-3-methoxybenzenesulfonamide IUPAC Name: 4-bromo-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-3-methoxybenzenesulfonamide Traditional Name: 4-bromo-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-3-methoxy-benzenesulfonamide Formula: C17H20BrClN2O4S MolecularWeight: 463.7737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrClN2O4S/c1-21(2)8-9-25-17-10-12(4-7-15(17)19)20-26(22,23)13-5-6-14(18)16(11-13)24-3/h4-7,10-11,20H,8-9H2,1-3H3