N-(3-azanyl-4-ethyl-phenyl)-4-bromanyl-2-chloranyl-benzenesulfonamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-4-bromanyl-2-chloranyl-benzenesulfonamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-4-bromo-2-chloro-benzenesulfonamide CAS Name: N-(3-amino-4-ethylphenyl)-4-bromo-2-chlorobenzenesulfonamide IUPAC Name: N-(3-amino-4-ethylphenyl)-4-bromo-2-chlorobenzenesulfonamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-4-bromo-2-chloro-benzenesulfonamide Formula: C14H14BrClN2O2S MolecularWeight: 389.69516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)Cl)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)Cl)N

InChI

InChI=1S/C14H14BrClN2O2S/c1-2-9-3-5-11(8-13(9)17)18-21(19,20)14-6-4-10(15)7-12(14)16/h3-8,18H,2,17H2,1H3