4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-(brosylamino)-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]benzamide Formula: C22H21BrN4O4S2 MolecularWeight: 549.46054

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN4O4S2/c23-17-3-8-20(9-4-17)33(29,30)26-18-5-1-16(2-6-18)22(28)25-24-15-19-7-10-21(32-19)27-11-13-31-14-12-27/h1-10,15,26H,11-14H2,(H,25,28)/b24-15+