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

Systemtic Name: N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-phenoxy-benzenesulfonamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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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)OC3=CC=CC=C3)Cl

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H23ClN2O4S/c1-25(2)14-15-28-22-16-17(8-13-21(22)23)24-30(26,27)20-11-9-19(10-12-20)29-18-6-4-3-5-7-18/h3-13,16,24H,14-15H2,1-2H3