2-[[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[(4-indolin-1-ylsulfonylanilino)methylene]propanedinitrile CAS Name: 2-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]methylidene]propanedinitrile IUPAC Name: 2-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]methylidene]propanedinitrile Traditional Name: 2-[(4-indolin-1-ylsulfonylanilino)methylene]malononitrile Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2S/c19-11-14(12-20)13-21-16-5-7-17(8-6-16)25(23,24)22-10-9-15-3-1-2-4-18(15)22/h1-8,13,21H,9-10H2