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

Systemtic Name: N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]-4-(2-cyanophenoxy)benzenesulfonamide Openeye Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(2-cyanophenoxy)benzenesulfonamide CAS Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(2-cyanophenoxy)benzenesulfonamide IUPAC Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(2-cyanophenoxy)benzenesulfonamide Traditional Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(2-cyanophenoxy)benzenesulfonamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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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=C3C#N)Cl

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-27(2)13-14-30-23-15-18(7-12-21(23)24)26-32(28,29)20-10-8-19(9-11-20)31-22-6-4-3-5-17(22)16-25/h3-12,15,26H,13-14H2,1-2H3