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

Systemtic Name: N-[[3-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylamino]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[3-[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[3-[(5-chloro-1-methyl-4-imidazolyl)sulfonylamino]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[3-[(5-chloro-1-methylimidazol-4-yl)sulfonylamino]phenyl]methyl]-N-methylacetamide Traditional Name: N-[3-[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]benzyl]-N-methyl-acetamide Formula: C14H17ClN4O3S MolecularWeight: 356.82778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NS(=O)(=O)C2=C(N(C=N2)C)Cl

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NS(=O)(=O)C2=C(N(C=N2)C)Cl

InChI

InChI=1S/C14H17ClN4O3S/c1-10(20)18(2)8-11-5-4-6-12(7-11)17-23(21,22)14-13(15)19(3)9-16-14/h4-7,9,17H,8H2,1-3H3