N-[(E)-(2-nitrophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C18H14N4O5S2 MolecularWeight: 430.45756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5S2/c23-18(20-19-12-13-6-1-4-9-16(13)22(24)25)14-7-2-3-8-15(14)21-29(26,27)17-10-5-11-28-17/h1-12,21H,(H,20,23)/b19-12+