N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-1-[4-(2-amino-2-oxo-ethoxy)phenyl]ethylideneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-1-[4-(2-amino-2-keto-ethoxy)phenyl]ethylideneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C21H20N4O5S2 MolecularWeight: 472.5373

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)/C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C21H20N4O5S2/c1-14(15-8-10-16(11-9-15)30-13-19(22)26)23-24-21(27)17-5-2-3-6-18(17)25-32(28,29)20-7-4-12-31-20/h2-12,25H,13H2,1H3,(H2,22,26)(H,24,27)/b23-14+