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2-[4-[2-[(3-carbamimidoylphenyl)sulfonylamino]ethyl]phenoxy]ethanoic acid
2-[4-[2-[(3-carbamimidoylphenyl)sulfonylamino]ethyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NCCC2=CC=C(C=C2)OCC(=O)O)C(=N)N
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NCCC2=CC=C(C=C2)OCC(=O)O)C(=N)N
InChI
InChI=1S/C17H19N3O5S/c18-17(19)13-2-1-3-15(10-13)26(23,24)20-9-8-12-4-6-14(7-5-12)25-11-16(21)22/h1-7,10,20H,8-9,11H2,(H3,18,19)(H,21,22)
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