4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(4-morpholinophenyl)methyleneamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Traditional Name: 4-(brosylamino)-N-[(E)-(4-morpholinobenzylidene)amino]benzamide Formula: C24H23BrN4O4S MolecularWeight: 543.43282

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN4O4S/c25-20-5-11-23(12-6-20)34(31,32)28-21-7-3-19(4-8-21)24(30)27-26-17-18-1-9-22(10-2-18)29-13-15-33-16-14-29/h1-12,17,28H,13-16H2,(H,27,30)/b26-17+