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

Systemtic Name: N-(6-bromanyl-1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(6-bromo-1,3-diethyl-2-oxo-benzimidazol-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(6-bromo-1,3-diethyl-2-oxo-5-benzimidazolyl)-4-methylbenzenesulfonamide IUPAC Name: N-(6-bromo-1,3-diethyl-2-oxobenzimidazol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-bromo-1,3-diethyl-2-keto-benzimidazol-5-yl)-4-methyl-benzenesulfonamide Formula: C18H20BrN3O3S MolecularWeight: 438.3387

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N(C1=O)CC)Br)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C1=O)CC)Br)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20BrN3O3S/c1-4-21-16-10-14(19)15(11-17(16)22(5-2)18(21)23)20-26(24,25)13-8-6-12(3)7-9-13/h6-11,20H,4-5H2,1-3H3