N-[(Z)-butan-2-ylideneamino]-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(Z)-1-methylpropylideneamino]benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-hydroxy-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-[(Z)-butan-2-ylideneamino]-2-hydroxybenzamide Traditional Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(Z)-1-methylpropylideneamino]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)O)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)O)/C

InChI

InChI=1S/C18H21N3O4S/c1-3-13(2)20-21-18(23)16-11-15(9-10-17(16)22)26(24,25)19-12-14-7-5-4-6-8-14/h4-11,19,22H,3,12H2,1-2H3,(H,21,23)/b20-13-