N-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[4-(2,4-dichlorophenoxy)phenyl]-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[4-(2,4-dichlorophenoxy)phenyl]-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[4-(2,4-dichlorophenoxy)phenyl]-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[4-(2,4-dichlorophenoxy)phenyl]-2-keto-6-methyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H15Cl2N3O4S MolecularWeight: 464.3218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)Cl)NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)Cl)NC(=O)N2

InChI

InChI=1S/C20H15Cl2N3O4S/c1-11-8-16-17(24-20(26)23-16)10-19(11)30(27,28)25-13-3-5-14(6-4-13)29-18-7-2-12(21)9-15(18)22/h2-10,25H,1H3,(H2,23,24,26)