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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=NC(=O)OC1=CC2=C(C=C1)NCC2)NNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC/C(=N/C(=O)OC1=CC2=C(C=C1)NCC2)/NNC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21N5O5S/c1-27-11-17(23-22-13-2-5-15(6-3-13)29(19,25)26)21-18(24)28-14-4-7-16-12(10-14)8-9-20-16/h2-7,10,20,22H,8-9,11H2,1H3,(H2,19,25,26)(H,21,23,24)