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

Systemtic Name: 4-methoxy-N-[(E)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-[2-(p-tolylsulfonylamino)phenyl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-[2-(tosylamino)benzylidene]amino]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-16-7-13-20(14-8-16)30(27,28)25-21-6-4-3-5-18(21)15-23-24-22(26)17-9-11-19(29-2)12-10-17/h3-15,25H,1-2H3,(H,24,26)/b23-15+