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

Systemtic Name: N-[3-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(5-chloro-1-methyl-4-imidazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(5-chloro-1-methylimidazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]phenyl]acetamide Formula: C12H13ClN4O3S MolecularWeight: 328.77462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=C(N(C=N2)C)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=C(N(C=N2)C)Cl

InChI

InChI=1S/C12H13ClN4O3S/c1-8(18)15-9-4-3-5-10(6-9)16-21(19,20)12-11(13)17(2)7-14-12/h3-7,16H,1-2H3,(H,15,18)