methyl 2-[4-[2-[(3-carbamimidoylphenyl)sulfonylamino]ethyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[(3-carbamimidoylphenyl)sulfonylamino]ethyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(3-carbamimidoylphenyl)sulfonylamino]ethyl]phenoxy]acetate CAS Name: 2-[4-[2-[(3-carbamimidoylphenyl)sulfonylamino]ethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(3-carbamimidoylphenyl)sulfonylamino]ethyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(3-amidinophenyl)sulfonylamino]ethyl]phenoxy]acetic acid methyl ester Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-25-17(22)12-26-15-7-5-13(6-8-15)9-10-21-27(23,24)16-4-2-3-14(11-16)18(19)20/h2-8,11,21H,9-10,12H2,1H3,(H3,19,20)