4-(3-oxidanylidene-1H-isoindol-2-yl)-2-propoxy-benzenesulfonyl chloride

Systemtic Name: 4-(3-oxidanylidene-1H-isoindol-2-yl)-2-propoxy-benzenesulfonyl chloride Openeye Name: 4-(1-oxoisoindolin-2-yl)-2-propoxy-benzenesulfonyl chloride CAS Name: 4-(3-oxo-1H-isoindol-2-yl)-2-propoxybenzenesulfonyl chloride IUPAC Name: 4-(3-oxo-1H-isoindol-2-yl)-2-propoxybenzenesulfonyl chloride Traditional Name: 4-(1-ketoisoindolin-2-yl)-2-propoxy-benzenesulfonyl chloride Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)N2CC3=CC=CC=C3C2=O)S(=O)(=O)Cl

Isomeric SMILES

CCCOC1=C(C=CC(=C1)N2CC3=CC=CC=C3C2=O)S(=O)(=O)Cl

InChI

InChI=1S/C17H16ClNO4S/c1-2-9-23-15-10-13(7-8-16(15)24(18,21)22)19-11-12-5-3-4-6-14(12)17(19)20/h3-8,10H,2,9,11H2,1H3