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

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

Systemtic Name:2,3-dihydro-1H-indol-5-yl (NE)-N-[2-imidazol-1-yl-1-[2-(4-sulfamoylphenyl)hydrazinyl]ethylidene]carbamate
Openeye Name:indolin-5-yl (NE)-N-[2-imidazol-1-yl-1-[2-(4-sulfamoylphenyl)hydrazino]ethylidene]carbamate
CAS Name:(NE)-N-[2-(1-imidazolyl)-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-imidazol-1-yl-1-[2-(4-sulfamoylphenyl)hydrazinyl]ethylidene]carbamate
Traditional Name:(NE)-N-[2-imidazol-1-yl-1-[N'-(4-sulfamoylphenyl)hydrazino]ethylidene]carbamic acid indolin-5-yl ester
Formula: C20H21N7O4S
MolecularWeight: 455.49024
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)OC(=O)N=C(CN3C=CN=C3)NNC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

C1CNC2=C1C=C(C=C2)OC(=O)/N=C(\CN3C=CN=C3)/NNC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C20H21N7O4S/c21-32(29,30)17-4-1-15(2-5-17)25-26-19(12-27-10-9-22-13-27)24-20(28)31-16-3-6-18-14(11-16)7-8-23-18/h1-6,9-11,13,23,25H,7-8,12H2,(H2,21,29,30)(H,24,26,28)


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