N-[[4-[[(E)-(3-nitrophenyl)methylideneamino]sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(E)-(3-nitrophenyl)methylideneamino]sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(E)-(3-nitrophenyl)methyleneamino]sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[(E)-(3-nitrophenyl)methylideneamino]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(E)-(3-nitrophenyl)methylideneamino]sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(E)-(3-nitrobenzylidene)amino]sulfamoyl]benzyl]acetamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5S/c1-12(21)17-10-13-5-7-16(8-6-13)26(24,25)19-18-11-14-3-2-4-15(9-14)20(22)23/h2-9,11,19H,10H2,1H3,(H,17,21)/b18-11+