4-bromanyl-N-(1-phenylbenzimidazol-5-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(1-phenylbenzimidazol-5-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(1-phenylbenzimidazol-5-yl)benzenesulfonamide CAS Name: 4-bromo-N-(1-phenyl-5-benzimidazolyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(1-phenylbenzimidazol-5-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(1-phenylbenzimidazol-5-yl)benzenesulfonamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3O2S/c20-14-6-9-17(10-7-14)26(24,25)22-15-8-11-19-18(12-15)21-13-23(19)16-4-2-1-3-5-16/h1-13,22H