N-(1,3-diethyl-2-methyl-benzimidazol-1-ium-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-diethyl-2-methyl-benzimidazol-1-ium-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-diethyl-2-methyl-benzimidazol-1-ium-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1,3-diethyl-2-methyl-5-benzimidazol-1-iumyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-diethyl-2-methylbenzimidazol-1-ium-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1,3-diethyl-2-methyl-benzimidazol-1-ium-5-yl)-4-methyl-benzenesulfonamide Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=[N+](C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)CC)C

Isomeric SMILES

CCN1C(=[N+](C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)CC)C

InChI

InChI=1S/C19H24N3O2S/c1-5-21-15(4)22(6-2)19-13-16(9-12-18(19)21)20-25(23,24)17-10-7-14(3)8-11-17/h7-13,20H,5-6H2,1-4H3/q+1