3-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]-2-oxidanylidene-1,3-dihydroindole-6-carbonitrile hydrochloride

Systemtic Name: 3-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]-2-oxidanylidene-1,3-dihydroindole-6-carbonitrile hydrochloride Openeye Name: 3-[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridyl]-2-oxo-indoline-6-carbonitrile hydrochloride CAS Name: 3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinyl]-2-oxo-1,3-dihydroindole-6-carbonitrile hydrochloride IUPAC Name: 3-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]-2-oxo-1,3-dihydroindole-6-carbonitrile hydrochloride Traditional Name: 2-keto-3-[5-(4-methylpiperazino)sulfonyl-2-pyridyl]indoline-6-carbonitrile hydrochloride Formula: C19H20ClN5O3S MolecularWeight: 433.9118

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)C3C4=C(C=C(C=C4)C#N)NC3=O.Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)C3C4=C(C=C(C=C4)C#N)NC3=O.Cl

InChI

InChI=1S/C19H19N5O3S.ClH/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;/h2-5,10,12,18H,6-9H2,1H3,(H,22,25);1H