4-bromanyl-N-(6-butylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(6-butylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(6-butylsulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzenesulfonamide CAS Name: 4-bromo-N-[6-(butylthio)-1,3-dimethyl-2-oxo-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-bromo-N-(6-butylsulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl)benzenesulfonamide Traditional Name: 4-bromo-N-[6-(butylthio)-2-keto-1,3-dimethyl-benzimidazol-5-yl]benzenesulfonamide Formula: C19H22BrN3O3S2 MolecularWeight: 484.43028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=C(C=C2C(=C1)N(C(=O)N2C)C)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCSC1=C(C=C2C(=C1)N(C(=O)N2C)C)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3O3S2/c1-4-5-10-27-18-12-17-16(22(2)19(24)23(17)3)11-15(18)21-28(25,26)14-8-6-13(20)7-9-14/h6-9,11-12,21H,4-5,10H2,1-3H3