1-[[6-methoxy-3-(phenylsulfonyl)-2H-benzimidazol-1-yl]methyl]benzotriazole

Systemtic Name: 1-[[6-methoxy-3-(phenylsulfonyl)-2H-benzimidazol-1-yl]methyl]benzotriazole Openeye Name: 1-[[3-(benzenesulfonyl)-6-methoxy-2H-benzimidazol-1-yl]methyl]benzotriazole CAS Name: 1-[[3-(benzenesulfonyl)-6-methoxy-2H-benzimidazol-1-yl]methyl]benzotriazole IUPAC Name: 1-[[3-(benzenesulfonyl)-6-methoxy-2H-benzimidazol-1-yl]methyl]benzotriazole Traditional Name: 1-[(3-besyl-6-methoxy-2H-benzimidazol-1-yl)methyl]benzotriazole Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CN2CN3C4=CC=CC=C4N=N3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CN2CN3C4=CC=CC=C4N=N3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C21H19N5O3S/c1-29-16-11-12-20-21(13-16)24(14-25-19-10-6-5-9-18(19)22-23-25)15-26(20)30(27,28)17-7-3-2-4-8-17/h2-13H,14-15H2,1H3