2-[1-[[[3-(4-carbamimidoylphenyl)phenyl]sulfonylamino]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-[[[3-(4-carbamimidoylphenyl)phenyl]sulfonylamino]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-[[[3-(4-carbamimidoylphenyl)phenyl]sulfonylamino]methyl]-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-[[[3-(4-carbamimidoylphenyl)phenyl]sulfonylamino]methyl]-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-[[[3-(4-carbamimidoylphenyl)phenyl]sulfonylamino]methyl]-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[1-[[[3-(4-amidinophenyl)phenyl]sulfonylamino]methyl]-2-keto-pyrrolidin-3-yl]acetic acid Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CC(=O)O)CNS(=O)(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(C(=O)C1CC(=O)O)CNS(=O)(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H22N4O5S/c21-19(22)14-6-4-13(5-7-14)15-2-1-3-17(10-15)30(28,29)23-12-24-9-8-16(20(24)27)11-18(25)26/h1-7,10,16,23H,8-9,11-12H2,(H3,21,22)(H,25,26)