N-[4-(1H-benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(1H-benzimidazol-2-yl)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)-3-methoxy-phenyl]methanesulfonamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H15N3O3S/c1-21-14-9-10(18-22(2,19)20)7-8-11(14)15-16-12-5-3-4-6-13(12)17-15/h3-9,18H,1-2H3,(H,16,17)