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

Systemtic Name: 2,3-dihydro-1H-indol-5-yl (NE)-N-[2-oxidanyl-1-[2-(4-sulfamoylphenyl)hydrazinyl]ethylidene]carbamate Openeye Name: indolin-5-yl (NE)-N-[2-hydroxy-1-[2-(4-sulfamoylphenyl)hydrazino]ethylidene]carbamate CAS Name: (NE)-N-[2-hydroxy-1-[(4-sulfamoylphenyl)hydrazo]ethylidene]carbamic acid 2,3-dihydro-1H-indol-5-yl ester IUPAC Name: 2,3-dihydro-1H-indol-5-yl (NE)-N-[2-hydroxy-1-[2-(4-sulfamoylphenyl)hydrazinyl]ethylidene]carbamate Traditional Name: (NE)-N-[2-hydroxy-1-[N'-(4-sulfamoylphenyl)hydrazino]ethylidene]carbamic acid indolin-5-yl ester Formula: C17H19N5O5S MolecularWeight: 405.42826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O5S/c18-28(25,26)14-4-1-12(2-5-14)21-22-16(10-23)20-17(24)27-13-3-6-15-11(9-13)7-8-19-15/h1-6,9,19,21,23H,7-8,10H2,(H2,18,25,26)(H,20,22,24)