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

Systemtic Name: methyl 2-[4-[2-[(4-carbamimidoylphenyl)sulfonylamino]ethyl]-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(4-carbamimidoylphenyl)sulfonylamino]ethyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[2-[(4-carbamimidoylphenyl)sulfonylamino]ethyl]-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(4-carbamimidoylphenyl)sulfonylamino]ethyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[2-[(4-amidinophenyl)sulfonylamino]ethyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=N)N)OCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=N)N)OCC(=O)OC

InChI

InChI=1S/C19H23N3O6S/c1-26-17-11-13(3-8-16(17)28-12-18(23)27-2)9-10-22-29(24,25)15-6-4-14(5-7-15)19(20)21/h3-8,11,22H,9-10,12H2,1-2H3,(H3,20,21)