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

Systemtic Name: 3-azanyl-N-(2-bromanyl-4-methyl-phenyl)-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(2-bromo-4-methyl-phenyl)-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-(2-bromo-4-methylphenyl)-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(2-bromo-4-methylphenyl)-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-(2-bromo-4-methyl-phenyl)-5-methyl-benzenesulfonamide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O2S/c1-9-3-4-14(13(15)7-9)17-20(18,19)12-6-10(2)5-11(16)8-12/h3-8,17H,16H2,1-2H3