2,3-dihydro-1H-inden-5-yl 5-acetamido-2-methoxy-benzenesulfonate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 5-acetamido-2-methoxy-benzenesulfonate Openeye Name: indan-5-yl 5-acetamido-2-methoxy-benzenesulfonate CAS Name: 5-acetamido-2-methoxybenzenesulfonic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 5-acetamido-2-methoxybenzenesulfonate Traditional Name: 5-acetamido-2-methoxy-benzenesulfonic acid indan-5-yl ester Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO5S/c1-12(20)19-15-7-9-17(23-2)18(11-15)25(21,22)24-16-8-6-13-4-3-5-14(13)10-16/h6-11H,3-5H2,1-2H3,(H,19,20)