2,3-dihydro-1H-inden-5-yl 3-acetamido-4-methoxy-benzenesulfonate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 3-acetamido-4-methoxy-benzenesulfonate Openeye Name: indan-5-yl 3-acetamido-4-methoxy-benzenesulfonate CAS Name: 3-acetamido-4-methoxybenzenesulfonic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 3-acetamido-4-methoxybenzenesulfonate Traditional Name: 3-acetamido-4-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=C(C=CC(=C1)S(=O)(=O)OC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

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

InChI

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