N-(3-chloranyl-2,6-diethyl-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H18ClN3O3S/c1-3-10-5-7-13(18)12(4-2)16(10)21-25(23,24)11-6-8-14-15(9-11)20-17(22)19-14/h5-9,21H,3-4H2,1-2H3,(H2,19,20,22)