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

Systemtic Name: 2-[[4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(2-indan-5-ylacetyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(2-indan-5-ylacetyl)amino]phenyl]sulfonylamino]acetic acid Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c22-18(11-13-4-5-14-2-1-3-15(14)10-13)21-16-6-8-17(9-7-16)27(25,26)20-12-19(23)24/h4-10,20H,1-3,11-12H2,(H,21,22)(H,23,24)