N-[(E)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[2-(p-tolylsulfonylamino)phenyl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[2-(tosylamino)benzylidene]amino]benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H19N3O4S/c1-15-10-12-17(13-11-15)29(27,28)24-19-8-4-2-6-16(19)14-22-23-21(26)18-7-3-5-9-20(18)25/h2-14,24-25H,1H3,(H,23,26)/b22-14+