4-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(4-indolin-1-ylsulfonylphenyl)iminomethyl]benzonitrile CAS Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]iminomethyl]benzonitrile Traditional Name: 4-[(4-indolin-1-ylsulfonylphenyl)iminomethyl]benzonitrile Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H17N3O2S/c23-15-17-5-7-18(8-6-17)16-24-20-9-11-21(12-10-20)28(26,27)25-14-13-19-3-1-2-4-22(19)25/h1-12,16H,13-14H2