N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dichloro-benzenesulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dichlorobenzenesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dichlorobenzenesulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dichloro-benzenesulfonamide Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O2S/c16-11-6-5-10(9-12(11)17)23(21,22)18-8-7-15-19-13-3-1-2-4-14(13)20-15/h1-6,9,18H,7-8H2,(H,19,20)