N-(3-aminophenyl)-5-bromanyl-2-methyl-benzenesulfonamide

Systemtic Name: N-(3-aminophenyl)-5-bromanyl-2-methyl-benzenesulfonamide Openeye Name: N-(3-aminophenyl)-5-bromo-2-methyl-benzenesulfonamide CAS Name: N-(3-aminophenyl)-5-bromo-2-methylbenzenesulfonamide IUPAC Name: N-(3-aminophenyl)-5-bromo-2-methylbenzenesulfonamide Traditional Name: N-(3-aminophenyl)-5-bromo-2-methyl-benzenesulfonamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C13H13BrN2O2S/c1-9-5-6-10(14)7-13(9)19(17,18)16-12-4-2-3-11(15)8-12/h2-8,16H,15H2,1H3