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

Systemtic Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]phenyl]methanesulfonamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S2/c1-24-13-7-8-14-15(9-13)19-17(18-14)25-10-16(21)11-3-5-12(6-4-11)20-26(2,22)23/h3-9,20H,10H2,1-2H3,(H,18,19)