N-(1H-benzimidazol-2-ylmethyl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-chloro-benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-chlorobenzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-chloro-benzenesulfonamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2S/c15-10-5-7-11(8-6-10)21(19,20)16-9-14-17-12-3-1-2-4-13(12)18-14/h1-8,16H,9H2,(H,17,18)