[1-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl] ethanoate

Systemtic Name: [1-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl] ethanoate Openeye Name: [1-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl] acetate CAS Name: acetic acid [1-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [1-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl] acetate Traditional Name: acetic acid [1-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl] ester Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(CC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(CC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO4S/c1-12(21)24-16-6-9-18-13(10-16)2-3-14(18)11-20-25(22,23)17-7-4-15(19)5-8-17/h4-10,14,20H,2-3,11H2,1H3