methyl N-[6-[4-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[4-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[4-[(5-chloro-2-hydroxy-benzoyl)amino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[[4-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]phenyl]thio]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[4-[(5-chloro-2-hydroxybenzoyl)amino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[[4-[(5-chloro-2-hydroxy-benzoyl)amino]phenyl]thio]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C22H17ClN4O4S MolecularWeight: 468.91278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C22H17ClN4O4S/c1-31-22(30)27-21-25-17-8-7-15(11-18(17)26-21)32-14-5-3-13(4-6-14)24-20(29)16-10-12(23)2-9-19(16)28/h2-11,28H,1H3,(H,24,29)(H2,25,26,27,30)