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

Systemtic Name: N-(4-chlorophenyl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(4-chlorophenyl)-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(4-chlorophenyl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(4-chlorophenyl)-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-(4-chlorophenyl)-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N(C1=O)C

InChI

InChI=1S/C15H14ClN3O3S/c1-18-13-8-7-12(9-14(13)19(2)15(18)20)23(21,22)17-11-5-3-10(16)4-6-11/h3-9,17H,1-2H3