N-(3-aminophenyl)-4-bromanyl-3-methyl-benzenesulfonamide

Systemtic Name: N-(3-aminophenyl)-4-bromanyl-3-methyl-benzenesulfonamide Openeye Name: N-(3-aminophenyl)-4-bromo-3-methyl-benzenesulfonamide CAS Name: N-(3-aminophenyl)-4-bromo-3-methylbenzenesulfonamide IUPAC Name: N-(3-aminophenyl)-4-bromo-3-methylbenzenesulfonamide Traditional Name: N-(3-aminophenyl)-4-bromo-3-methyl-benzenesulfonamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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