N-[2-[(3-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[(3-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]quinoline-8-sulfonamide Openeye Name: N-[2-[(3-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]quinoline-8-sulfonamide CAS Name: N-[2-[(3-cyanophenoxy)methyl]-1-methyl-5-benzimidazolyl]-8-quinolinesulfonamide IUPAC Name: N-[2-[(3-cyanophenoxy)methyl]-1-methylbenzimidazol-5-yl]quinoline-8-sulfonamide Traditional Name: N-[2-[(3-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]quinoline-8-sulfonamide Formula: C25H19N5O3S MolecularWeight: 469.51506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N=C1COC5=CC=CC(=C5)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N=C1COC5=CC=CC(=C5)C#N

InChI

InChI=1S/C25H19N5O3S/c1-30-22-11-10-19(29-34(31,32)23-9-3-6-18-7-4-12-27-25(18)23)14-21(22)28-24(30)16-33-20-8-2-5-17(13-20)15-26/h2-14,29H,16H2,1H3