2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)acetamide Formula: C10H13BrN2O3S MolecularWeight: 321.19082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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