3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[2-(2-bromo-4-chloro-phenoxy)ethylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[2-(2-bromo-4-chlorophenoxy)ethylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[2-(2-bromo-4-chlorophenoxy)ethylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[2-(2-bromo-4-chloro-phenoxy)ethylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Formula: C18H23BrClN3O3S MolecularWeight: 476.81552

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCCOC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCCOC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H23BrClN3O3S/c1-4-21-16-7-6-14(27(24,25)23(2)3)12-17(16)22-9-10-26-18-8-5-13(20)11-15(18)19/h5-8,11-12,21-22H,4,9-10H2,1-3H3