N-[(E)-(3-nitrophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(3-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(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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