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

Systemtic Name: 2-[[4-(2,3-dihydro-1H-inden-5-ylcarbonylamino)phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-(indane-5-carbonylamino)phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-(2,3-dihydro-1H-indene-5-carbonylamino)phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-(indane-5-carbonylamino)phenyl]sulfonylamino]acetic acid Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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