N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C22H16N4O6S2 MolecularWeight: 496.51564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H16N4O6S2/c27-22(18-4-1-2-5-19(18)25-34(30,31)21-6-3-13-33-21)24-23-14-17-11-12-20(32-17)15-7-9-16(10-8-15)26(28)29/h1-14,25H,(H,24,27)