7-[5-oxidanyl-1-(phenylsulfonyl)-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile

Systemtic Name: 7-[5-oxidanyl-1-(phenylsulfonyl)-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile Openeye Name: 7-[1-(benzenesulfonyl)-5-hydroxy-indolin-2-yl]naphthalene-2-carbonitrile CAS Name: 7-[1-(benzenesulfonyl)-5-hydroxy-2,3-dihydroindol-2-yl]-2-naphthalenecarbonitrile IUPAC Name: 7-[1-(benzenesulfonyl)-5-hydroxy-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile Traditional Name: 7-(1-besyl-5-hydroxy-indolin-2-yl)naphthalene-2-carbonitrile Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=C1C=C(C=C2)O)S(=O)(=O)C3=CC=CC=C3)C4=CC5=C(C=CC(=C5)C#N)C=C4

Isomeric SMILES

C1C(N(C2=C1C=C(C=C2)O)S(=O)(=O)C3=CC=CC=C3)C4=CC5=C(C=CC(=C5)C#N)C=C4

InChI

InChI=1S/C25H18N2O3S/c26-16-17-6-7-18-8-9-19(13-20(18)12-17)25-15-21-14-22(28)10-11-24(21)27(25)31(29,30)23-4-2-1-3-5-23/h1-14,25,28H,15H2