3-[3-[[3-[bis(azanyl)methylideneamino]phenyl]methoxy]phenyl]-2-(phenylsulfonylamino)propanoic acid

Systemtic Name: 3-[3-[[3-[bis(azanyl)methylideneamino]phenyl]methoxy]phenyl]-2-(phenylsulfonylamino)propanoic acid Openeye Name: 2-(benzenesulfonamido)-3-[3-[(3-guanidinophenyl)methoxy]phenyl]propanoic acid CAS Name: 2-(benzenesulfonamido)-3-[3-[[3-(diaminomethylideneamino)phenyl]methoxy]phenyl]propanoic acid IUPAC Name: 2-(benzenesulfonamido)-3-[3-[[3-(diaminomethylideneamino)phenyl]methoxy]phenyl]propanoic acid Traditional Name: 2-(benzenesulfonamido)-3-[3-(3-guanidinobenzyl)oxyphenyl]propionic acid Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC(=CC=C2)OCC3=CC(=CC=C3)N=C(N)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC(=CC=C2)OCC3=CC(=CC=C3)N=C(N)N)C(=O)O

InChI

InChI=1S/C23H24N4O5S/c24-23(25)26-18-8-4-7-17(12-18)15-32-19-9-5-6-16(13-19)14-21(22(28)29)27-33(30,31)20-10-2-1-3-11-20/h1-13,21,27H,14-15H2,(H,28,29)(H4,24,25,26)