N-(2-chloranylpyridin-3-yl)sulfonyl-3-[(2,4-dimethylphenyl)sulfamoyl]benzenecarbohydrazonate

Systemtic Name: N-(2-chloranylpyridin-3-yl)sulfonyl-3-[(2,4-dimethylphenyl)sulfamoyl]benzenecarbohydrazonate Openeye Name: N-[(2-chloro-3-pyridyl)sulfonyl]-3-[(2,4-dimethylphenyl)sulfamoyl]benzenecarbohydrazonate CAS Name: N-[(2-chloro-3-pyridinyl)sulfonyl]-3-[(2,4-dimethylphenyl)sulfamoyl]benzenecarbohydrazonate IUPAC Name: N-(2-chloropyridin-3-yl)sulfonyl-3-[(2,4-dimethylphenyl)sulfamoyl]benzenecarbohydrazonate Traditional Name: N-[(2-chloro-3-pyridyl)sulfonyl]-3-[(2,4-dimethylphenyl)sulfamoyl]benzenecarbohydrazonate Formula: C20H18ClN4O5S2- MolecularWeight: 493.96372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=NNS(=O)(=O)C3=C(N=CC=C3)Cl)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=NNS(=O)(=O)C3=C(N=CC=C3)Cl)[O-])C

InChI

InChI=1S/C20H19ClN4O5S2/c1-13-8-9-17(14(2)11-13)24-31(27,28)16-6-3-5-15(12-16)20(26)23-25-32(29,30)18-7-4-10-22-19(18)21/h3-12,24-25H,1-2H3,(H,23,26)/p-1