4-methyl-2,6-bis(oxidanylidene)-5-[[(4-piperidin-1-ylsulfonylphenyl)amino]methylidene]pyridine-3-carbonitrile

Systemtic Name: 4-methyl-2,6-bis(oxidanylidene)-5-[[(4-piperidin-1-ylsulfonylphenyl)amino]methylidene]pyridine-3-carbonitrile Openeye Name: 4-methyl-2,6-dioxo-5-[[4-(1-piperidylsulfonyl)anilino]methylene]pyridine-3-carbonitrile CAS Name: 4-methyl-2,6-dioxo-5-[[4-(1-piperidinylsulfonyl)anilino]methylidene]-3-pyridinecarbonitrile IUPAC Name: 4-methyl-2,6-dioxo-5-[(4-piperidin-1-ylsulfonylanilino)methylidene]pyridine-3-carbonitrile Traditional Name: 2,6-diketo-4-methyl-5-[(4-piperidinosulfonylanilino)methylene]nicotinonitrile Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C#N

InChI

InChI=1S/C19H20N4O4S/c1-13-16(11-20)18(24)22-19(25)17(13)12-21-14-5-7-15(8-6-14)28(26,27)23-9-3-2-4-10-23/h5-8,12,21H,2-4,9-10H2,1H3,(H,22,24,25)