4-chloranyl-N-methyl-N-(4-oxidanylidenebutyl)benzenesulfonamide; 1-methylbenzimidazole

Systemtic Name: 4-chloranyl-N-methyl-N-(4-oxidanylidenebutyl)benzenesulfonamide; 1-methylbenzimidazole Openeye Name: 4-chloro-N-methyl-N-(4-oxobutyl)benzenesulfonamide; 1-methylbenzimidazole CAS Name: 4-chloro-N-methyl-N-(4-oxobutyl)benzenesulfonamide; 1-methylbenzimidazole IUPAC Name: 4-chloro-N-methyl-N-(4-oxobutyl)benzenesulfonamide; 1-methylbenzimidazole Traditional Name: 4-chloro-N-(4-ketobutyl)-N-methyl-benzenesulfonamide; 1-methylbenzimidazole Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=CC=CC=C21.CN(CCCC=O)S(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CN1C=NC2=CC=CC=C21.CN(CCCC=O)S(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H14ClNO3S.C8H8N2/c1-13(8-2-3-9-14)17(15,16)11-6-4-10(12)5-7-11;1-10-6-9-7-4-2-3-5-8(7)10/h4-7,9H,2-3,8H2,1H3;2-6H,1H3