methyl 2-[4-[2-[(4-carbamimidoylphenyl)sulfonylamino]ethoxy]phenyl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)C(=N)N

InChI

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