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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-o-anisylideneamino]-4-(p-phenetylsulfonylamino)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O5S/c1-3-31-20-12-14-21(15-13-20)32(28,29)26-19-10-8-17(9-11-19)23(27)25-24-16-18-6-4-5-7-22(18)30-2/h4-16,26H,3H2,1-2H3,(H,25,27)/b24-16+