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(3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxamide hydrochloride

(3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxamide hydrochloride

Systemtic Name:(3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxidanylidene-1H-indole-5-carboxamide hydrochloride
Openeye Name:(3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-indoline-5-carboxamide hydrochloride
CAS Name:(3Z)-3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide hydrochloride
IUPAC Name:(3Z)-3-[5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide hydrochloride
Traditional Name:(3Z)-2-keto-3-[5-(4-methylpiperazino)sulfonyl-1H-pyridin-2-ylidene]indoline-5-carboxamide hydrochloride
Formula: C19H22ClN5O4S
MolecularWeight: 451.92708
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CNC(=C3C4=C(C=CC(=C4)C(=O)N)NC3=O)C=C2.Cl


Isomeric SMILES

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


InChI

InChI=1S/C19H21N5O4S.ClH/c1-23-6-8-24(9-7-23)29(27,28)13-3-5-16(21-11-13)17-14-10-12(18(20)25)2-4-15(14)22-19(17)26;/h2-5,10-11,21H,6-9H2,1H3,(H2,20,25)(H,22,26);1H/b17-16-;


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