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

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

Systemtic Name:N-[(Z)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide
Openeye Name:N-[(Z)-1-[4-(2-amino-2-oxo-ethoxy)phenyl]ethylideneamino]-4-(2-thienylsulfonylamino)benzamide
CAS Name:N-[(Z)-1-[4-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide
IUPAC Name:N-[(Z)-1-[4-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide
Traditional Name:N-[(Z)-1-[4-(2-amino-2-keto-ethoxy)phenyl]ethylideneamino]-4-(2-thienylsulfonylamino)benzamide
Formula: C21H20N4O5S2
MolecularWeight: 472.5373
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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=C(C=C3)OCC(=O)N


Isomeric SMILES

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


InChI

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


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