N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]-4-(2-thienylsulfonylamino)benzamide Formula: C23H15N3O4S2 MolecularWeight: 461.5129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N\NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5)/C(=O)C3=CC=C2

InChI

InChI=1S/C23H15N3O4S2/c27-22-18-7-2-5-14-4-1-6-17(20(14)18)21(22)24-25-23(28)15-9-11-16(12-10-15)26-32(29,30)19-8-3-13-31-19/h1-13,26H,(H,25,28)/b24-21+