methyl 2-[4-[2-[(4-carbamimidoylphenyl)sulfonylamino]-1-oxidanyl-ethyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[(4-carbamimidoylphenyl)sulfonylamino]-1-oxidanyl-ethyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(4-carbamimidoylphenyl)sulfonylamino]-1-hydroxy-ethyl]phenoxy]acetate CAS Name: 2-[4-[2-[(4-carbamimidoylphenyl)sulfonylamino]-1-hydroxyethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(4-carbamimidoylphenyl)sulfonylamino]-1-hydroxyethyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(4-amidinophenyl)sulfonylamino]-1-hydroxy-ethyl]phenoxy]acetic acid methyl ester Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)C(=N)N)O

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)C(=N)N)O

InChI

InChI=1S/C18H21N3O6S/c1-26-17(23)11-27-14-6-2-12(3-7-14)16(22)10-21-28(24,25)15-8-4-13(5-9-15)18(19)20/h2-9,16,21-22H,10-11H2,1H3,(H3,19,20)