N-(4-chlorophenyl)-1H-benzimidazole-2-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-1H-benzimidazole-2-sulfonamide Openeye Name: N-(4-chlorophenyl)-1H-benzimidazole-2-sulfonamide CAS Name: N-(4-chlorophenyl)-1H-benzimidazole-2-sulfonamide IUPAC Name: N-(4-chlorophenyl)-1H-benzimidazole-2-sulfonamide Traditional Name: N-(4-chlorophenyl)-1H-benzimidazole-2-sulfonamide Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H10ClN3O2S/c14-9-5-7-10(8-6-9)17-20(18,19)13-15-11-3-1-2-4-12(11)16-13/h1-8,17H,(H,15,16)