1-[(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)oxy]-4-naphthalen-1-yl-butane-2-sulfinate

Systemtic Name: 1-[(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)oxy]-4-naphthalen-1-yl-butane-2-sulfinate Openeye Name: 1-(3,3-dimethyl-2-oxo-indolin-5-yl)oxy-4-(1-naphthyl)butane-2-sulfinate CAS Name: 1-[(3,3-dimethyl-2-oxo-1H-indol-5-yl)oxy]-4-(1-naphthalenyl)-2-butanesulfinate IUPAC Name: 1-[(3,3-dimethyl-2-oxo-1H-indol-5-yl)oxy]-4-naphthalen-1-ylbutane-2-sulfinate Traditional Name: 1-(2-keto-3,3-dimethyl-indolin-5-yl)oxy-4-(1-naphthyl)butane-2-sulfinate Formula: C24H24NO4S- MolecularWeight: 422.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OCC(CCC3=CC=CC4=CC=CC=C43)S(=O)[O-])NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OCC(CCC3=CC=CC4=CC=CC=C43)S(=O)[O-])NC1=O)C

InChI

InChI=1S/C24H25NO4S/c1-24(2)21-14-18(11-13-22(21)25-23(24)26)29-15-19(30(27)28)12-10-17-8-5-7-16-6-3-4-9-20(16)17/h3-9,11,13-14,19H,10,12,15H2,1-2H3,(H,25,26)(H,27,28)/p-1