(4-chlorophenyl) 6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonate

Systemtic Name: (4-chlorophenyl) 6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonate Openeye Name: (4-chlorophenyl) 6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonate CAS Name: 6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonate Traditional Name: 2-keto-6-methyl-1,3-dihydrobenzimidazole-5-sulfonic acid (4-chlorophenyl) ester Formula: C14H11ClN2O4S MolecularWeight: 338.76614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)OC3=CC=C(C=C3)Cl)NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)OC3=CC=C(C=C3)Cl)NC(=O)N2

InChI

InChI=1S/C14H11ClN2O4S/c1-8-6-11-12(17-14(18)16-11)7-13(8)22(19,20)21-10-4-2-9(15)3-5-10/h2-7H,1H3,(H2,16,17,18)