N-(4-methylphenyl)-3-[[6-(oxidanylamino)-6-oxidanylidene-hexyl]sulfamoyl]benzamide

Systemtic Name: N-(4-methylphenyl)-3-[[6-(oxidanylamino)-6-oxidanylidene-hexyl]sulfamoyl]benzamide Openeye Name: 3-[[6-(hydroxyamino)-6-oxo-hexyl]sulfamoyl]-N-(p-tolyl)benzamide CAS Name: 3-[[6-(hydroxyamino)-6-oxohexyl]sulfamoyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[[6-(hydroxyamino)-6-oxohexyl]sulfamoyl]-N-(4-methylphenyl)benzamide Traditional Name: 3-[[6-(hydroxyamino)-6-keto-hexyl]sulfamoyl]-N-(p-tolyl)benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCCCCC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCCCCC(=O)NO

InChI

InChI=1S/C20H25N3O5S/c1-15-9-11-17(12-10-15)22-20(25)16-6-5-7-18(14-16)29(27,28)21-13-4-2-3-8-19(24)23-26/h5-7,9-12,14,21,26H,2-4,8,13H2,1H3,(H,22,25)(H,23,24)