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

Systemtic Name: 3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propionic acid Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c26-23(27)22(14-18-15-24-21-9-5-4-8-20(18)21)25-30(28,29)19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-13,15,22,24-25H,14H2,(H,26,27)