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

Systemtic Name: 3-[3-[[3-[bis(azanyl)methylideneamino]phenyl]carbonylamino]phenyl]-2-(phenylsulfonylamino)propanoic acid Openeye Name: 2-(benzenesulfonamido)-3-[3-[(3-guanidinobenzoyl)amino]phenyl]propanoic acid CAS Name: 2-(benzenesulfonamido)-3-[3-[[[3-(diaminomethylideneamino)phenyl]-oxomethyl]amino]phenyl]propanoic acid IUPAC Name: 2-(benzenesulfonamido)-3-[3-[[3-(diaminomethylideneamino)benzoyl]amino]phenyl]propanoic acid Traditional Name: 2-(benzenesulfonamido)-3-[3-[(3-guanidinobenzoyl)amino]phenyl]propionic acid Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H23N5O5S/c24-23(25)27-18-9-5-7-16(14-18)21(29)26-17-8-4-6-15(12-17)13-20(22(30)31)28-34(32,33)19-10-2-1-3-11-19/h1-12,14,20,28H,13H2,(H,26,29)(H,30,31)(H4,24,25,27)