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(3Z)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxidanylidene-N-(2-sulfamoylethyl)-1H-indole-5-carboxamide

(3Z)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxidanylidene-N-(2-sulfamoylethyl)-1H-indole-5-carboxamide

Systemtic Name:(3Z)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxidanylidene-N-(2-sulfamoylethyl)-1H-indole-5-carboxamide
Openeye Name:(3Z)-3-[5-(morpholinomethyl)-1H-pyridin-2-ylidene]-2-oxo-N-(2-sulfamoylethyl)indoline-5-carboxamide
CAS Name:(3Z)-3-[5-(4-morpholinylmethyl)-1H-pyridin-2-ylidene]-2-oxo-N-(2-sulfamoylethyl)-1H-indole-5-carboxamide
IUPAC Name:(3Z)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxo-N-(2-sulfamoylethyl)-1H-indole-5-carboxamide
Traditional Name:(3Z)-2-keto-3-[5-(morpholinomethyl)-1H-pyridin-2-ylidene]-N-(2-sulfamoylethyl)indoline-5-carboxamide
Formula: C21H25N5O5S
MolecularWeight: 459.5187
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CNC(=C3C4=C(C=CC(=C4)C(=O)NCCS(=O)(=O)N)NC3=O)C=C2


Isomeric SMILES

C1COCCN1CC2=CN/C(=C\3/C4=C(C=CC(=C4)C(=O)NCCS(=O)(=O)N)NC3=O)/C=C2


InChI

InChI=1S/C21H25N5O5S/c22-32(29,30)10-5-23-20(27)15-2-4-17-16(11-15)19(21(28)25-17)18-3-1-14(12-24-18)13-26-6-8-31-9-7-26/h1-4,11-12,24H,5-10,13H2,(H,23,27)(H,25,28)(H2,22,29,30)/b19-18-


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