N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C25H23N5O4S MolecularWeight: 489.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

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

InChI

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