N-[1-oxidanylidene-3-phenyl-1-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-[2-[4-(2-thienylsulfonylamino)benzoyl]hydrazino]ethyl]furan-2-carboxamide CAS Name: N-[1-oxo-1-[[oxo-[4-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazo]-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-oxo-3-phenyl-1-[2-[4-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinyl]propan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[N'-[4-(2-thienylsulfonylamino)benzoyl]hydrazino]ethyl]-2-furamide Formula: C25H22N4O6S2 MolecularWeight: 538.59538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C25H22N4O6S2/c30-23(18-10-12-19(13-11-18)29-37(33,34)22-9-5-15-36-22)27-28-24(31)20(16-17-6-2-1-3-7-17)26-25(32)21-8-4-14-35-21/h1-15,20,29H,16H2,(H,26,32)(H,27,30)(H,28,31)