N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-[4-(1-imidazolyl)phenyl]methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-(4-imidazol-1-ylbenzylidene)amino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C24H21N5O4S/c1-33-23-8-3-2-7-22(23)28-34(31,32)21-6-4-5-19(15-21)24(30)27-26-16-18-9-11-20(12-10-18)29-14-13-25-17-29/h2-17,28H,1H3,(H,27,30)/b26-16+