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

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

Systemtic Name:2-chloranyl-N-[3-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]phenyl]benzamide
Openeye Name:2-chloro-N-[3-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazono]methyl]phenyl]benzamide
CAS Name:2-chloro-N-[3-[(E)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenyl]benzamide
IUPAC Name:2-chloro-N-[3-[(E)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenyl]benzamide
Traditional Name:2-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=CC=C3Cl)[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=CC=C3Cl)[N+](=O)[O-]


InChI

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


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