2-[2-[4-chloranyl-3-(phenylsulfonylamino)phenyl]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[4-chloranyl-3-(phenylsulfonylamino)phenyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[3-(benzenesulfonamido)-4-chloro-phenyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[3-(benzenesulfonamido)-4-chlorophenyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[3-(benzenesulfonamido)-4-chlorophenyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[3-(benzenesulfonamido)-4-chloro-phenyl]-1H-indol-3-yl]acetic acid Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O)Cl

InChI

InChI=1S/C22H17ClN2O4S/c23-18-11-10-14(12-20(18)25-30(28,29)15-6-2-1-3-7-15)22-17(13-21(26)27)16-8-4-5-9-19(16)24-22/h1-12,24-25H,13H2,(H,26,27)