N-[3-methoxy-4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]methanesulfonamide

Systemtic Name: N-[3-methoxy-4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]methanesulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3=C(C=C(C=C3)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3=C(C=C(C=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C16H17N3O4S/c1-22-11-5-7-13-14(9-11)18-16(17-13)12-6-4-10(8-15(12)23-2)19-24(3,20)21/h4-9,19H,1-3H3,(H,17,18)