2-[(5-chloranyl-2-phenyl-phenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[(5-chloranyl-2-phenyl-phenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[(5-chloro-2-phenyl-phenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(5-chloro-2-phenylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(5-chloro-2-phenylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[(5-chloro-2-phenyl-phenyl)sulfonylamino]-3-(1H-indol-3-yl)propionic acid Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O4S/c24-17-10-11-19(15-6-2-1-3-7-15)22(13-17)31(29,30)26-21(23(27)28)12-16-14-25-20-9-5-4-8-18(16)20/h1-11,13-14,21,25-26H,12H2,(H,27,28)