N-[2-azanyl-6-[2-(4-chloranylphenoxy)ethyl]phenyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-azanyl-6-[2-(4-chloranylphenoxy)ethyl]phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-amino-6-[2-(4-chlorophenoxy)ethyl]phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-amino-6-[2-(4-chlorophenoxy)ethyl]phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-amino-6-[2-(4-chlorophenoxy)ethyl]phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-amino-6-[2-(4-chlorophenoxy)ethyl]phenyl]-4-chloro-benzenesulfonamide Formula: C20H18Cl2N2O3S MolecularWeight: 437.33952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)NS(=O)(=O)C2=CC=C(C=C2)Cl)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)N)NS(=O)(=O)C2=CC=C(C=C2)Cl)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18Cl2N2O3S/c21-15-4-8-17(9-5-15)27-13-12-14-2-1-3-19(23)20(14)24-28(25,26)18-10-6-16(22)7-11-18/h1-11,24H,12-13,23H2