4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-[4-(1-imidazolyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-imidazol-1-ylbenzylidene)amino]-4-(p-phenetylsulfonylamino)benzamide Formula: C25H23N5O4S MolecularWeight: 489.54622

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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=C(C=C3)N4C=CN=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C25H23N5O4S/c1-2-34-23-11-13-24(14-12-23)35(32,33)29-21-7-5-20(6-8-21)25(31)28-27-17-19-3-9-22(10-4-19)30-16-15-26-18-30/h3-18,29H,2H2,1H3,(H,28,31)/b27-17+