3-[1-(3-bromophenyl)ethylamino]-4-chloranyl-benzenesulfonamide

Systemtic Name: 3-[1-(3-bromophenyl)ethylamino]-4-chloranyl-benzenesulfonamide Openeye Name: 3-[1-(3-bromophenyl)ethylamino]-4-chloro-benzenesulfonamide CAS Name: 3-[1-(3-bromophenyl)ethylamino]-4-chlorobenzenesulfonamide IUPAC Name: 3-[1-(3-bromophenyl)ethylamino]-4-chlorobenzenesulfonamide Traditional Name: 3-[1-(3-bromophenyl)ethylamino]-4-chloro-benzenesulfonamide Formula: C14H14BrClN2O2S MolecularWeight: 389.69516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC2=C(C=CC(=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC2=C(C=CC(=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H14BrClN2O2S/c1-9(10-3-2-4-11(15)7-10)18-14-8-12(21(17,19)20)5-6-13(14)16/h2-9,18H,1H3,(H2,17,19,20)