3-bromanyl-4-[(phenylmethyl)amino]benzenesulfonamide

Systemtic Name: 3-bromanyl-4-[(phenylmethyl)amino]benzenesulfonamide Openeye Name: 4-(benzylamino)-3-bromo-benzenesulfonamide CAS Name: 3-bromo-4-[(phenylmethyl)amino]benzenesulfonamide IUPAC Name: 4-(benzylamino)-3-bromobenzenesulfonamide Traditional Name: 4-(benzylamino)-3-bromo-benzenesulfonamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)Br

InChI

InChI=1S/C13H13BrN2O2S/c14-12-8-11(19(15,17)18)6-7-13(12)16-9-10-4-2-1-3-5-10/h1-8,16H,9H2,(H2,15,17,18)