N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)/C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H20N4O4S2/c1-14(17-5-3-6-19(13-17)22-15(2)26)23-24-21(27)16-8-10-18(11-9-16)25-31(28,29)20-7-4-12-30-20/h3-13,25H,1-2H3,(H,22,26)(H,24,27)/b23-14+