2-[(5-bromanyl-2-methyl-phenyl)sulfonylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methyl-phenyl)sulfonylamino]-N-methyl-ethanamide Openeye Name: 2-[(5-bromo-2-methyl-phenyl)sulfonylamino]-N-methyl-acetamide CAS Name: 2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-methylacetamide IUPAC Name: 2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-methylacetamide Traditional Name: 2-[(5-bromo-2-methyl-phenyl)sulfonylamino]-N-methyl-acetamide Formula: C10H13BrN2O3S MolecularWeight: 321.19082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NCC(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NCC(=O)NC

InChI

InChI=1S/C10H13BrN2O3S/c1-7-3-4-8(11)5-9(7)17(15,16)13-6-10(14)12-2/h3-5,13H,6H2,1-2H3,(H,12,14)