N-(2-bromanyl-4-methyl-phenyl)-2-(1-methylimidazol-2-yl)sulfonyl-ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(1-methylimidazol-2-yl)sulfonyl-ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(1-methylimidazol-2-yl)sulfonyl-acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(1-methyl-2-imidazolyl)sulfonyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(1-methylimidazol-2-yl)sulfonylacetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(1-methylimidazol-2-yl)sulfonyl-acetamide Formula: C13H14BrN3O3S MolecularWeight: 372.23756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CS(=O)(=O)C2=NC=CN2C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CS(=O)(=O)C2=NC=CN2C)Br

InChI

InChI=1S/C13H14BrN3O3S/c1-9-3-4-11(10(14)7-9)16-12(18)8-21(19,20)13-15-5-6-17(13)2/h3-7H,8H2,1-2H3,(H,16,18)