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

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

Systemtic Name:2,3-dihydro-1H-indol-5-yl (NE)-N-[3-imidazol-1-yl-1-[2-(4-sulfamoylphenyl)hydrazinyl]propylidene]carbamate
Openeye Name:indolin-5-yl (NE)-N-[3-imidazol-1-yl-1-[2-(4-sulfamoylphenyl)hydrazino]propylidene]carbamate
CAS Name:(NE)-N-[3-(1-imidazolyl)-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-imidazol-1-yl-1-[2-(4-sulfamoylphenyl)hydrazinyl]propylidene]carbamate
Traditional Name:(NE)-N-[3-imidazol-1-yl-1-[N'-(4-sulfamoylphenyl)hydrazino]propylidene]carbamic acid indolin-5-yl ester
Formula: C21H23N7O4S
MolecularWeight: 469.51682
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)OC(=O)N=C(CCN3C=CN=C3)NNC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

C1CNC2=C1C=C(C=C2)OC(=O)/N=C(\CCN3C=CN=C3)/NNC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C21H23N7O4S/c22-33(30,31)18-4-1-16(2-5-18)26-27-20(8-11-28-12-10-23-14-28)25-21(29)32-17-3-6-19-15(13-17)7-9-24-19/h1-6,10,12-14,24,26H,7-9,11H2,(H2,22,30,31)(H,25,27,29)


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