1-(8-chloranylnaphthalen-1-yl)sulfonylbenzimidazole

Systemtic Name: 1-(8-chloranylnaphthalen-1-yl)sulfonylbenzimidazole Openeye Name: 1-[(8-chloro-1-naphthyl)sulfonyl]benzimidazole CAS Name: 1-[(8-chloro-1-naphthalenyl)sulfonyl]benzimidazole IUPAC Name: 1-(8-chloronaphthalen-1-yl)sulfonylbenzimidazole Traditional Name: 1-[(8-chloro-1-naphthyl)sulfonyl]benzimidazole Formula: C17H11ClN2O2S MolecularWeight: 342.79944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C17H11ClN2O2S/c18-13-7-3-5-12-6-4-10-16(17(12)13)23(21,22)20-11-19-14-8-1-2-9-15(14)20/h1-11H