N-naphthalen-1-yl-1H-benzimidazole-2-sulfonamide

Systemtic Name: N-naphthalen-1-yl-1H-benzimidazole-2-sulfonamide Openeye Name: N-(1-naphthyl)-1H-benzimidazole-2-sulfonamide CAS Name: N-(1-naphthalenyl)-1H-benzimidazole-2-sulfonamide IUPAC Name: N-naphthalen-1-yl-1H-benzimidazole-2-sulfonamide Traditional Name: N-(1-naphthyl)-1H-benzimidazole-2-sulfonamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3O2S/c21-23(22,17-18-15-9-3-4-10-16(15)19-17)20-14-11-5-7-12-6-1-2-8-13(12)14/h1-11,20H,(H,18,19)