N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-p-anisylideneamino]-4-(tosylamino)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=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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