2-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-(p-phenetylsulfonylamino)benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C23H23N3O6S/c1-3-32-17-9-11-18(12-10-17)33(29,30)26-20-7-5-4-6-19(20)23(28)25-24-15-16-8-13-22(31-2)21(27)14-16/h4-15,26-27H,3H2,1-2H3,(H,25,28)/b24-15+