N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H23N5O4S/c1-17(18-5-7-20(8-6-18)26-10-9-23-16-26)24-25-22(28)19-3-2-4-21(15-19)32(29,30)27-11-13-31-14-12-27/h2-10,15-16H,11-14H2,1H3,(H,25,28)/b24-17+