3-[[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[(5-chloro-1-methyl-4-imidazolyl)sulfonylamino]methyl]-N-methylbenzamide IUPAC Name: 3-[[(5-chloro-1-methylimidazol-4-yl)sulfonylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]methyl]-N-methyl-benzamide Formula: C13H15ClN4O3S MolecularWeight: 342.8012

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNS(=O)(=O)C2=C(N(C=N2)C)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNS(=O)(=O)C2=C(N(C=N2)C)Cl

InChI

InChI=1S/C13H15ClN4O3S/c1-15-12(19)10-5-3-4-9(6-10)7-17-22(20,21)13-11(14)18(2)8-16-13/h3-6,8,17H,7H2,1-2H3,(H,15,19)