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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/2\C3=CC=CC4=C3C(=CC=C4)C2=O)NS(=O)(=O)C5=CC=CS5

InChI

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