2-[[3-(4-carbamimidoylphenoxy)carbonylphenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[3-(4-carbamimidoylphenoxy)carbonylphenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[3-(4-carbamimidoylphenoxy)carbonylphenyl]sulfonylamino]acetic acid CAS Name: 2-[[3-[(4-carbamimidoylphenoxy)-oxomethyl]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[3-(4-carbamimidoylphenoxy)carbonylphenyl]sulfonylamino]acetic acid Traditional Name: 2-[[3-(4-amidinophenoxy)carbonylphenyl]sulfonylamino]acetic acid Formula: C16H15N3O6S MolecularWeight: 377.3718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC(=O)O)C(=O)OC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC(=O)O)C(=O)OC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C16H15N3O6S/c17-15(18)10-4-6-12(7-5-10)25-16(22)11-2-1-3-13(8-11)26(23,24)19-9-14(20)21/h1-8,19H,9H2,(H3,17,18)(H,20,21)