5-(benzimidazol-1-ylsulfonyl)-8-methoxy-quinoline

Systemtic Name: 5-(benzimidazol-1-ylsulfonyl)-8-methoxy-quinoline Openeye Name: 5-(benzimidazol-1-ylsulfonyl)-8-methoxy-quinoline CAS Name: 5-(1-benzimidazolylsulfonyl)-8-methoxyquinoline IUPAC Name: 5-(benzimidazol-1-ylsulfonyl)-8-methoxyquinoline Traditional Name: 5-(benzimidazol-1-ylsulfonyl)-8-methoxy-quinoline Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)N3C=NC4=CC=CC=C43)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)N3C=NC4=CC=CC=C43)C=CC=N2

InChI

InChI=1S/C17H13N3O3S/c1-23-15-8-9-16(12-5-4-10-18-17(12)15)24(21,22)20-11-19-13-6-2-3-7-14(13)20/h2-11H,1H3