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

Systemtic Name: 2-[1H-imidazol-5-ylsulfonyl(methyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1H-imidazol-5-ylsulfonyl(methyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[1H-imidazol-5-ylsulfonyl(methyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1H-imidazol-5-ylsulfonyl(methyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1H-imidazol-5-ylsulfonyl(methyl)amino]-N-(p-tolyl)acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3S/c1-10-3-5-11(6-4-10)16-12(18)8-17(2)21(19,20)13-7-14-9-15-13/h3-7,9H,8H2,1-2H3,(H,14,15)(H,16,18)