3-[4-[[4-(aminocarbonylamino)phenyl]carbonylamino]phenyl]sulfonyl-3-phenyl-propanoic acid

Systemtic Name: 3-[4-[[4-(aminocarbonylamino)phenyl]carbonylamino]phenyl]sulfonyl-3-phenyl-propanoic acid Openeye Name: 3-phenyl-3-[4-[(4-ureidobenzoyl)amino]phenyl]sulfonyl-propanoic acid CAS Name: 3-[4-[[[4-(carbamoylamino)phenyl]-oxomethyl]amino]phenyl]sulfonyl-3-phenylpropanoic acid IUPAC Name: 3-[4-[[4-(carbamoylamino)benzoyl]amino]phenyl]sulfonyl-3-phenylpropanoic acid Traditional Name: 3-phenyl-3-[4-[(4-ureidobenzoyl)amino]phenyl]sulfonyl-propionic acid Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6S/c24-23(30)26-18-8-6-16(7-9-18)22(29)25-17-10-12-19(13-11-17)33(31,32)20(14-21(27)28)15-4-2-1-3-5-15/h1-13,20H,14H2,(H,25,29)(H,27,28)(H3,24,26,30)