methyl 2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-methylsulfonyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-methylsulfonyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-methylsulfonyl-phenoxy]acetate CAS Name: 2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-methylsulfonylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-methylsulfonylphenoxy]acetate Traditional Name: 2-[4-[5-(4-amidinophenyl)-1H-imidazol-2-yl]-2-mesyl-phenoxy]acetic acid methyl ester Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)C2=NC=C(N2)C3=CC=C(C=C3)C(=N)N)S(=O)(=O)C

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)C2=NC=C(N2)C3=CC=C(C=C3)C(=N)N)S(=O)(=O)C

InChI

InChI=1S/C20H20N4O5S/c1-28-18(25)11-29-16-8-7-14(9-17(16)30(2,26)27)20-23-10-15(24-20)12-3-5-13(6-4-12)19(21)22/h3-10H,11H2,1-2H3,(H3,21,22)(H,23,24)