N-[3-(1H-benzimidazol-2-yl)phenyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-chloro-benzenesulfonamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O2S/c20-14-8-10-16(11-9-14)26(24,25)23-15-5-3-4-13(12-15)19-21-17-6-1-2-7-18(17)22-19/h1-12,23H,(H,21,22)