3-[(2,4-dichlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)propanoic acid

Systemtic Name: 3-[(2,4-dichlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)propanoic acid Openeye Name: 3-[(2,4-dichlorophenyl)sulfonylamino]-2-indan-5-yl-propanoic acid CAS Name: 3-[(2,4-dichlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)propanoic acid IUPAC Name: 3-[(2,4-dichlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)propanoic acid Traditional Name: 3-[(2,4-dichlorophenyl)sulfonylamino]-2-indan-5-yl-propionic acid Formula: C18H17Cl2NO4S MolecularWeight: 414.30288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CNS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CNS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C18H17Cl2NO4S/c19-14-6-7-17(16(20)9-14)26(24,25)21-10-15(18(22)23)13-5-4-11-2-1-3-12(11)8-13/h4-9,15,21H,1-3,10H2,(H,22,23)