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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)sulfonylamino]ethanamide Openeye Name: 2-[(4-bromo-3-methyl-phenyl)sulfonylamino]acetamide CAS Name: 2-[(4-bromo-3-methylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[(4-bromo-3-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[(4-bromo-3-methyl-phenyl)sulfonylamino]acetamide Formula: C9H11BrN2O3S MolecularWeight: 307.16424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrN2O3S/c1-6-4-7(2-3-8(6)10)16(14,15)12-5-9(11)13/h2-4,12H,5H2,1H3,(H2,11,13)