2-[[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(indan-5-ylsulfonylamino)benzoyl]amino]acetic acid CAS Name: 2-[[[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoyl]amino]acetic acid Traditional Name: 2-[[4-(indan-5-ylsulfonylamino)benzoyl]amino]acetic acid Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)O

InChI

InChI=1S/C18H18N2O5S/c21-17(22)11-19-18(23)13-4-7-15(8-5-13)20-26(24,25)16-9-6-12-2-1-3-14(12)10-16/h4-10,20H,1-3,11H2,(H,19,23)(H,21,22)