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2,3-dihydro-1H-indol-5-yl (NE)-N-[pyridin-4-yl-[2-(4-sulfamoylphenyl)hydrazinyl]methylidene]carbamate

2,3-dihydro-1H-indol-5-yl (NE)-N-[pyridin-4-yl-[2-(4-sulfamoylphenyl)hydrazinyl]methylidene]carbamate

Systemtic Name:2,3-dihydro-1H-indol-5-yl (NE)-N-[pyridin-4-yl-[2-(4-sulfamoylphenyl)hydrazinyl]methylidene]carbamate
Openeye Name:indolin-5-yl (NE)-N-[4-pyridyl-[2-(4-sulfamoylphenyl)hydrazino]methylene]carbamate
CAS Name:(NE)-N-[pyridin-4-yl-[(4-sulfamoylphenyl)hydrazo]methylidene]carbamic acid 2,3-dihydro-1H-indol-5-yl ester
IUPAC Name:2,3-dihydro-1H-indol-5-yl (NE)-N-[pyridin-4-yl-[2-(4-sulfamoylphenyl)hydrazinyl]methylidene]carbamate
Traditional Name:(NE)-N-[4-pyridyl-[N'-(4-sulfamoylphenyl)hydrazino]methylene]carbamic acid indolin-5-yl ester
Formula: C21H20N6O4S
MolecularWeight: 452.4863
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)OC(=O)N=C(C3=CC=NC=C3)NNC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

C1CNC2=C1C=C(C=C2)OC(=O)/N=C(\C3=CC=NC=C3)/NNC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C21H20N6O4S/c22-32(29,30)18-4-1-16(2-5-18)26-27-20(14-7-10-23-11-8-14)25-21(28)31-17-3-6-19-15(13-17)9-12-24-19/h1-8,10-11,13,24,26H,9,12H2,(H2,22,29,30)(H,25,27,28)


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