3-nitro-N-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-nitro-N-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbamothioyl]benzamide Openeye Name: 3-nitro-N-[[2-(2-thienylsulfonylamino)phenyl]carbamothioyl]benzamide CAS Name: 3-nitro-N-[sulfanylidene-[2-(thiophen-2-ylsulfonylamino)anilino]methyl]benzamide IUPAC Name: 3-nitro-N-[[2-(thiophen-2-ylsulfonylamino)phenyl]carbamothioyl]benzamide Traditional Name: 3-nitro-N-[[2-(2-thienylsulfonylamino)phenyl]thiocarbamoyl]benzamide Formula: C18H14N4O5S3 MolecularWeight: 462.52256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H14N4O5S3/c23-17(12-5-3-6-13(11-12)22(24)25)20-18(28)19-14-7-1-2-8-15(14)21-30(26,27)16-9-4-10-29-16/h1-11,21H,(H2,19,20,23,28)