1-(4-methoxynaphthalen-1-yl)sulfonylbenzimidazole

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)sulfonylbenzimidazole Openeye Name: 1-[(4-methoxy-1-naphthyl)sulfonyl]benzimidazole CAS Name: 1-[(4-methoxy-1-naphthalenyl)sulfonyl]benzimidazole IUPAC Name: 1-(4-methoxynaphthalen-1-yl)sulfonylbenzimidazole Traditional Name: 1-[(4-methoxy-1-naphthyl)sulfonyl]benzimidazole Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O3S/c1-23-17-10-11-18(14-7-3-2-6-13(14)17)24(21,22)20-12-19-15-8-4-5-9-16(15)20/h2-12H,1H3