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

Systemtic Name: 4-chloranyl-N-[3-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazono]methyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(E)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazono]methyl]phenyl]benzamide Formula: C21H17ClN4O5S MolecularWeight: 472.90148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN4O5S/c1-14-5-10-19(12-20(14)26(28)29)32(30,31)25-23-13-15-3-2-4-18(11-15)24-21(27)16-6-8-17(22)9-7-16/h2-13,25H,1H3,(H,24,27)/b23-13+