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

Systemtic Name: N-(cyclopentylideneamino)-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-(cyclopentylideneamino)-2-hydroxy-benzamide CAS Name: N-(cyclopentylideneamino)-2-hydroxy-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-(cyclopentylideneamino)-2-hydroxybenzamide Traditional Name: 5-(benzylsulfamoyl)-N-(cyclopentylideneamino)-2-hydroxy-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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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)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O)C1

InChI

InChI=1S/C19H21N3O4S/c23-18-11-10-16(27(25,26)20-13-14-6-2-1-3-7-14)12-17(18)19(24)22-21-15-8-4-5-9-15/h1-3,6-7,10-12,20,23H,4-5,8-9,13H2,(H,22,24)