4-azanyl-2,6-bis(bromanyl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-2,6-bis(bromanyl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide Openeye Name: 4-amino-2,6-dibromo-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]benzenesulfonamide CAS Name: 4-amino-2,6-dibromo-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-2,6-dibromo-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide Traditional Name: 4-amino-2,6-dibromo-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]benzenesulfonamide Formula: C12H13Br2N3O3S MolecularWeight: 439.12292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)S(=O)(=O)C2=C(C=C(C=C2Br)N)Br

Isomeric SMILES

CC1=CC(=NO1)CN(C)S(=O)(=O)C2=C(C=C(C=C2Br)N)Br

InChI

InChI=1S/C12H13Br2N3O3S/c1-7-3-9(16-20-7)6-17(2)21(18,19)12-10(13)4-8(15)5-11(12)14/h3-5H,6,15H2,1-2H3