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

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-o-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=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3OC

InChI

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