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

Systemtic Name: 2-oxidanyl-N-[(Z)-pentan-2-ylideneamino]-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(Z)-1-methylbutylideneamino]benzamide CAS Name: 2-hydroxy-N-[(Z)-pentan-2-ylideneamino]-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(Z)-pentan-2-ylideneamino]benzamide Traditional Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(Z)-1-methylbutylideneamino]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-3-7-14(2)21-22-19(24)17-12-16(10-11-18(17)23)27(25,26)20-13-15-8-5-4-6-9-15/h4-6,8-12,20,23H,3,7,13H2,1-2H3,(H,22,24)/b21-14-