N-[2-(2-chloranylphenoxy)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3O4S/c20-13-5-1-3-7-17(13)27-18-8-4-2-6-15(18)23-28(25,26)12-9-10-14-16(11-12)22-19(24)21-14/h1-11,23H,(H2,21,22,24)