5-bromanyl-N-[(Z)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(Z)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(Z)-[2-(p-tolylsulfonylamino)phenyl]methyleneamino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(Z)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(Z)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(Z)-[2-(tosylamino)benzylidene]amino]benzamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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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=C(C=CC(=C3)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O4S/c1-14-6-9-17(10-7-14)30(28,29)25-19-5-3-2-4-15(19)13-23-24-21(27)18-12-16(22)8-11-20(18)26/h2-13,25-26H,1H3,(H,24,27)/b23-13-