N-[(2-chlorophenyl)methyl]-1,3-diethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1,3-diethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-1,3-diethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-1,3-diethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1,3-diethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-(2-chlorobenzyl)-1,3-diethyl-2-keto-benzimidazole-5-sulfonamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl)N(C1=O)CC

InChI

InChI=1S/C18H20ClN3O3S/c1-3-21-16-10-9-14(11-17(16)22(4-2)18(21)23)26(24,25)20-12-13-7-5-6-8-15(13)19/h5-11,20H,3-4,12H2,1-2H3