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

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

Systemtic Name:4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide
Openeye Name:4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide
CAS Name:4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]benzamide
IUPAC Name:4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide
Traditional Name:N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(p-phenetylsulfonylamino)benzamide
Formula: C26H25N5O4S
MolecularWeight: 503.5728
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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=C(C)C3=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(\C)/C3=CC=C(C=C3)N4C=CN=C4


InChI

InChI=1S/C26H25N5O4S/c1-3-35-24-12-14-25(15-13-24)36(33,34)30-22-8-4-21(5-9-22)26(32)29-28-19(2)20-6-10-23(11-7-20)31-17-16-27-18-31/h4-18,30H,3H2,1-2H3,(H,29,32)/b28-19+


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