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

Systemtic Name: N-[4-[[(E)-(3-nitrophenyl)methylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(3-nitrophenyl)methyleneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-(3-nitrophenyl)methylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(3-nitrophenyl)methylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-(3-nitrobenzylidene)amino]sulfamoyl]phenyl]acetamide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5S/c1-11(20)17-13-5-7-15(8-6-13)25(23,24)18-16-10-12-3-2-4-14(9-12)19(21)22/h2-10,18H,1H3,(H,17,20)/b16-10+