(3Z)-3-azanyl-3-hydroxyimino-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-(4-sulfamoylbenzyl)propionamide Formula: C10H14N4O4S MolecularWeight: 286.30756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CC(=NO)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C/C(=N/O)/N)S(=O)(=O)N

InChI

InChI=1S/C10H14N4O4S/c11-9(14-16)5-10(15)13-6-7-1-3-8(4-2-7)19(12,17)18/h1-4,16H,5-6H2,(H2,11,14)(H,13,15)(H2,12,17,18)