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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-bromanyl-4-methoxy-benzenesulfonamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-bromo-4-methoxy-benzenesulfonamide CAS Name: N-(5-amino-2-methylphenyl)-3-bromo-4-methoxybenzenesulfonamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-bromo-4-methoxybenzenesulfonamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-bromo-4-methoxy-benzenesulfonamide Formula: C14H15BrN2O3S MolecularWeight: 371.2495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NS(=O)(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N)NS(=O)(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C14H15BrN2O3S/c1-9-3-4-10(16)7-13(9)17-21(18,19)11-5-6-14(20-2)12(15)8-11/h3-8,17H,16H2,1-2H3