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

Systemtic Name: 5-azanyl-N-(3-bromanyl-4-ethoxy-phenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-amino-N-(3-bromo-4-ethoxy-phenyl)-2-methyl-benzenesulfonamide CAS Name: 5-amino-N-(3-bromo-4-ethoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-amino-N-(3-bromo-4-ethoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-amino-N-(3-bromo-4-ethoxy-phenyl)-2-methyl-benzenesulfonamide Formula: C15H17BrN2O3S MolecularWeight: 385.27608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N)C)Br

InChI

InChI=1S/C15H17BrN2O3S/c1-3-21-14-7-6-12(9-13(14)16)18-22(19,20)15-8-11(17)5-4-10(15)2/h4-9,18H,3,17H2,1-2H3