2,3-dihydro-1H-indol-5-yl N-methyl-N-[(E)-[(4-sulfamoylphenyl)hydrazinylidene]methyl]carbamate

Systemtic Name: 2,3-dihydro-1H-indol-5-yl N-methyl-N-[(E)-[(4-sulfamoylphenyl)hydrazinylidene]methyl]carbamate Openeye Name: indolin-5-yl N-methyl-N-[(E)-[(4-sulfamoylphenyl)hydrazono]methyl]carbamate CAS Name: N-methyl-N-[(E)-[(4-sulfamoylphenyl)hydrazinylidene]methyl]carbamic acid 2,3-dihydro-1H-indol-5-yl ester IUPAC Name: 2,3-dihydro-1H-indol-5-yl N-methyl-N-[(E)-[(4-sulfamoylphenyl)hydrazinylidene]methyl]carbamate Traditional Name: N-methyl-N-[(E)-[(4-sulfamoylphenyl)hydrazono]methyl]carbamic acid indolin-5-yl ester Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=NNC1=CC=C(C=C1)S(=O)(=O)N)C(=O)OC2=CC3=C(C=C2)NCC3

Isomeric SMILES

CN(/C=N/NC1=CC=C(C=C1)S(=O)(=O)N)C(=O)OC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C17H19N5O4S/c1-22(11-20-21-13-2-5-15(6-3-13)27(18,24)25)17(23)26-14-4-7-16-12(10-14)8-9-19-16/h2-7,10-11,19,21H,8-9H2,1H3,(H2,18,24,25)/b20-11+