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

Systemtic Name: 2,3-dihydro-1H-indol-5-yl (NE)-N-[3-oxidanyl-1-[2-(4-sulfamoylphenyl)hydrazinyl]propylidene]carbamate Openeye Name: indolin-5-yl (NE)-N-[3-hydroxy-1-[2-(4-sulfamoylphenyl)hydrazino]propylidene]carbamate CAS Name: (NE)-N-[3-hydroxy-1-[(4-sulfamoylphenyl)hydrazo]propylidene]carbamic acid 2,3-dihydro-1H-indol-5-yl ester IUPAC Name: 2,3-dihydro-1H-indol-5-yl (NE)-N-[3-hydroxy-1-[2-(4-sulfamoylphenyl)hydrazinyl]propylidene]carbamate Traditional Name: (NE)-N-[3-hydroxy-1-[N'-(4-sulfamoylphenyl)hydrazino]propylidene]carbamic acid indolin-5-yl ester Formula: C18H21N5O5S MolecularWeight: 419.45484

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)OC(=O)N=C(CCO)NNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CNC2=C1C=C(C=C2)OC(=O)/N=C(\CCO)/NNC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21N5O5S/c19-29(26,27)15-4-1-13(2-5-15)22-23-17(8-10-24)21-18(25)28-14-3-6-16-12(11-14)7-9-20-16/h1-6,11,20,22,24H,7-10H2,(H2,19,26,27)(H,21,23,25)