N-[4-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazono]methyl]phenyl]acetamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5S/c1-11-3-8-15(9-16(11)20(22)23)26(24,25)19-17-10-13-4-6-14(7-5-13)18-12(2)21/h3-10,19H,1-2H3,(H,18,21)/b17-10+