N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-methyl-benzenesulfonamide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2Cl)OCO3)C4=CC5=C(C=C4)N(C(=O)N5C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2Cl)OCO3)C4=CC5=C(C=C4)N(C(=O)N5C)C

InChI

InChI=1S/C24H22ClN3O5S/c1-15-4-7-18(8-5-15)34(30,31)28(13-16-10-22-23(12-19(16)25)33-14-32-22)17-6-9-20-21(11-17)27(3)24(29)26(20)2/h4-12H,13-14H2,1-3H3