N-[4-[(E)-[(2-nitro-4-sulfamoyl-phenyl)hydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[(2-nitro-4-sulfamoyl-phenyl)hydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[(2-nitro-4-sulfamoyl-phenyl)hydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[(2-nitro-4-sulfamoylphenyl)hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[(2-nitro-4-sulfamoylphenyl)hydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-[(2-nitro-4-sulfamoyl-phenyl)hydrazono]methyl]phenyl]acetamide Formula: C15H15N5O5S MolecularWeight: 377.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O5S/c1-10(21)18-12-4-2-11(3-5-12)9-17-19-14-7-6-13(26(16,24)25)8-15(14)20(22)23/h2-9,19H,1H3,(H,18,21)(H2,16,24,25)/b17-9+