N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(5-morpholino-2-thienyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(5-morpholino-2-thienyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C20H20N4O4S3 MolecularWeight: 476.5922

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H20N4O4S3/c25-20(22-21-14-15-7-8-18(30-15)24-9-11-28-12-10-24)16-4-1-2-5-17(16)23-31(26,27)19-6-3-13-29-19/h1-8,13-14,23H,9-12H2,(H,22,25)/b21-14+