(2R)-3-(1H-indol-3-yl)-2-[(4-phenyldiazenylphenyl)sulfonylamino]propanoic acid

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(4-phenyldiazenylphenyl)sulfonylamino]propanoic acid Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[(4-phenylazophenyl)sulfonylamino]propanoic acid CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(4-phenyldiazenylphenyl)sulfonylamino]propanoic acid IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(4-phenyldiazenylphenyl)sulfonylamino]propanoic acid Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(4-phenylazophenyl)sulfonylamino]propionic acid Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C23H20N4O4S/c28-23(29)22(14-16-15-24-21-9-5-4-8-20(16)21)27-32(30,31)19-12-10-18(11-13-19)26-25-17-6-2-1-3-7-17/h1-13,15,22,24,27H,14H2,(H,28,29)/t22-/m1/s1