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

Systemtic Name: 2,3-dihydro-1H-indol-5-yl (NZ)-N-[pyridin-3-yl-[2-(4-sulfamoylphenyl)hydrazinyl]methylidene]carbamate Openeye Name: indolin-5-yl (NZ)-N-[3-pyridyl-[2-(4-sulfamoylphenyl)hydrazino]methylene]carbamate CAS Name: (NZ)-N-[3-pyridinyl-[(4-sulfamoylphenyl)hydrazo]methylidene]carbamic acid 2,3-dihydro-1H-indol-5-yl ester IUPAC Name: 2,3-dihydro-1H-indol-5-yl (NZ)-N-[pyridin-3-yl-[2-(4-sulfamoylphenyl)hydrazinyl]methylidene]carbamate Traditional Name: (NZ)-N-[3-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=CN=CC=C3)NNC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

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

InChI

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