(3E)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-6-carbonitrile

Systemtic Name: (3E)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-6-carbonitrile Openeye Name: (3E)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-indoline-6-carbonitrile CAS Name: (3E)-3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-1H-pyridin-2-ylidene]-2-oxo-1H-indole-6-carbonitrile IUPAC Name: (3E)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-1H-indole-6-carbonitrile Traditional Name: (3E)-2-keto-3-[5-(4-methylpiperazino)sulfonyl-1H-pyridin-2-ylidene]indoline-6-carbonitrile Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CNC(=C3C4=C(C=C(C=C4)C#N)NC3=O)C=C2

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN/C(=C/3\C4=C(C=C(C=C4)C#N)NC3=O)/C=C2

InChI

InChI=1S/C19H19N5O3S/c1-23-6-8-24(9-7-23)28(26,27)14-3-5-16(21-12-14)18-15-4-2-13(11-20)10-17(15)22-19(18)25/h2-5,10,12,21H,6-9H2,1H3,(H,22,25)/b18-16+