N-(4-chlorophenyl)-1,3-diethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-1,3-diethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(4-chlorophenyl)-1,3-diethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(4-chlorophenyl)-1,3-diethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(4-chlorophenyl)-1,3-diethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-(4-chlorophenyl)-1,3-diethyl-2-keto-benzimidazole-5-sulfonamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N(C1=O)CC

InChI

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