N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[4-(2-methylthiazol-4-yl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H14N4O3S2/c1-10-18-16(9-25-10)11-2-4-12(5-3-11)21-26(23,24)13-6-7-14-15(8-13)20-17(22)19-14/h2-9,21H,1H3,(H2,19,20,22)