N-(4-bromanyl-3-methyl-phenyl)-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]acetamide Formula: C13H15BrN4O3S MolecularWeight: 387.2522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C)S(=O)(=O)C2=CN=CN2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C)S(=O)(=O)C2=CN=CN2)Br

InChI

InChI=1S/C13H15BrN4O3S/c1-9-5-10(3-4-11(9)14)17-12(19)7-18(2)22(20,21)13-6-15-8-16-13/h3-6,8H,7H2,1-2H3,(H,15,16)(H,17,19)