2-[1-[azanyl-(4-chlorophenyl)sulfonyl-methyl]-2,3-dihydro-1H-inden-5-yl]ethanoic acid

Systemtic Name: 2-[1-[azanyl-(4-chlorophenyl)sulfonyl-methyl]-2,3-dihydro-1H-inden-5-yl]ethanoic acid Openeye Name: 2-[1-[amino-(4-chlorophenyl)sulfonyl-methyl]indan-5-yl]acetic acid CAS Name: 2-[1-[amino-(4-chlorophenyl)sulfonylmethyl]-2,3-dihydro-1H-inden-5-yl]acetic acid IUPAC Name: 2-[1-[amino-(4-chlorophenyl)sulfonylmethyl]-2,3-dihydro-1H-inden-5-yl]acetic acid Traditional Name: 2-[1-[amino-(4-chlorophenyl)sulfonyl-methyl]indan-5-yl]acetic acid Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(N)S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)CC(=O)O

Isomeric SMILES

C1CC2=C(C1C(N)S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)CC(=O)O

InChI

InChI=1S/C18H18ClNO4S/c19-13-3-5-14(6-4-13)25(23,24)18(20)16-8-2-12-9-11(10-17(21)22)1-7-15(12)16/h1,3-7,9,16,18H,2,8,10,20H2,(H,21,22)