4-azanyl-2,6-bis(bromanyl)-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 4-azanyl-2,6-bis(bromanyl)-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-amino-2,6-dibromo-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-amino-2,6-dibromo-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-amino-2,6-dibromo-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-amino-2,6-dibromo-N-methoxy-N-methyl-benzenesulfonamide Formula: C8H10Br2N2O3S MolecularWeight: 374.0496

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=C(C=C1Br)N)Br

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=C(C=C1Br)N)Br

InChI

InChI=1S/C8H10Br2N2O3S/c1-12(15-2)16(13,14)8-6(9)3-5(11)4-7(8)10/h3-4H,11H2,1-2H3