3-azanyl-N-(5-bromanyl-2-methyl-phenyl)-4-ethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(5-bromanyl-2-methyl-phenyl)-4-ethyl-benzenesulfonamide Openeye Name: 3-amino-N-(5-bromo-2-methyl-phenyl)-4-ethyl-benzenesulfonamide CAS Name: 3-amino-N-(5-bromo-2-methylphenyl)-4-ethylbenzenesulfonamide IUPAC Name: 3-amino-N-(5-bromo-2-methylphenyl)-4-ethylbenzenesulfonamide Traditional Name: 3-amino-N-(5-bromo-2-methyl-phenyl)-4-ethyl-benzenesulfonamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Br)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Br)C)N

InChI

InChI=1S/C15H17BrN2O2S/c1-3-11-5-7-13(9-14(11)17)21(19,20)18-15-8-12(16)6-4-10(15)2/h4-9,18H,3,17H2,1-2H3