4-(2-oxidanylidenepropyl)-2-(phenoxysulfinylamino)-2,3-dihydro-1H-indene

Systemtic Name: 4-(2-oxidanylidenepropyl)-2-(phenoxysulfinylamino)-2,3-dihydro-1H-indene Openeye Name: 4-acetonyl-2-(phenoxysulfinylamino)indane CAS Name: 4-(2-oxopropyl)-2-(phenoxysulfinylamino)-2,3-dihydro-1H-indene IUPAC Name: 4-(2-oxopropyl)-2-(phenoxysulfinylamino)-2,3-dihydro-1H-indene Traditional Name: 4-acetonyl-2-(phenoxysulfinylamino)indane Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC=CC2=C1CC(C2)NS(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)CC1=CC=CC2=C1CC(C2)NS(=O)OC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c1-13(20)10-14-6-5-7-15-11-16(12-18(14)15)19-23(21)22-17-8-3-2-4-9-17/h2-9,16,19H,10-12H2,1H3