3-azanyl-N-(4-bromophenyl)-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(4-bromophenyl)-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(4-bromophenyl)-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-(4-bromophenyl)-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(4-bromophenyl)-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-(4-bromophenyl)-5-methyl-benzenesulfonamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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