3-benzamido-3-[3-[[3-[bis(azanyl)methylideneamino]phenyl]sulfonylamino]phenyl]propanoic acid

Systemtic Name: 3-benzamido-3-[3-[[3-[bis(azanyl)methylideneamino]phenyl]sulfonylamino]phenyl]propanoic acid Openeye Name: 3-benzamido-3-[3-[(3-guanidinophenyl)sulfonylamino]phenyl]propanoic acid CAS Name: 3-benzamido-3-[3-[[3-(diaminomethylideneamino)phenyl]sulfonylamino]phenyl]propanoic acid IUPAC Name: 3-benzamido-3-[3-[[3-(diaminomethylideneamino)phenyl]sulfonylamino]phenyl]propanoic acid Traditional Name: 3-benzamido-3-[3-[(3-guanidinophenyl)sulfonylamino]phenyl]propionic acid Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC(=O)O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC(=O)O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)N=C(N)N

InChI

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