N-(cyclohexylideneamino)-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(cyclohexylideneamino)-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-(cyclohexylideneamino)-2-hydroxy-benzamide CAS Name: N-(cyclohexylideneamino)-2-hydroxy-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-(cyclohexylideneamino)-2-hydroxybenzamide Traditional Name: 5-(benzylsulfamoyl)-N-(cyclohexylideneamino)-2-hydroxy-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O)CC1

Isomeric SMILES

C1CCC(=NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O)CC1

InChI

InChI=1S/C20H23N3O4S/c24-19-12-11-17(28(26,27)21-14-15-7-3-1-4-8-15)13-18(19)20(25)23-22-16-9-5-2-6-10-16/h1,3-4,7-8,11-13,21,24H,2,5-6,9-10,14H2,(H,23,25)