3-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylamino]-2-methyl-benzamide

Systemtic Name: 3-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylamino]-2-methyl-benzamide Openeye Name: 3-[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]-2-methyl-benzamide CAS Name: 3-[(5-chloro-1-methyl-4-imidazolyl)sulfonylamino]-2-methylbenzamide IUPAC Name: 3-[(5-chloro-1-methylimidazol-4-yl)sulfonylamino]-2-methylbenzamide Traditional Name: 3-[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]-2-methyl-benzamide Formula: C12H13ClN4O3S MolecularWeight: 328.77462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=C(N(C=N2)C)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=C(N(C=N2)C)Cl)C(=O)N

InChI

InChI=1S/C12H13ClN4O3S/c1-7-8(11(14)18)4-3-5-9(7)16-21(19,20)12-10(13)17(2)6-15-12/h3-6,16H,1-2H3,(H2,14,18)