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N-(2-chlorophenyl)-2-[2-[(2,4-dimethylphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

N-(2-chlorophenyl)-2-[2-[(2,4-dimethylphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name:N-(2-chlorophenyl)-2-[2-[(2,4-dimethylphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide
Openeye Name:N-(2-chlorophenyl)-2-[2-[(2,4-dimethylphenyl)methylene]hydrazino]-5-nitro-benzenesulfonamide
CAS Name:N-(2-chlorophenyl)-2-[2-[(2,4-dimethylphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide
IUPAC Name:N-(2-chlorophenyl)-2-[2-[(2,4-dimethylphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide
Traditional Name:N-(2-chlorophenyl)-2-[N'-(2,4-dimethylbenzylidene)hydrazino]-5-nitro-benzenesulfonamide
Formula: C21H19ClN4O4S
MolecularWeight: 458.91796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl)C


Isomeric SMILES

CC1=CC(=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl)C


InChI

InChI=1S/C21H19ClN4O4S/c1-14-7-8-16(15(2)11-14)13-23-24-20-10-9-17(26(27)28)12-21(20)31(29,30)25-19-6-4-3-5-18(19)22/h3-13,24-25H,1-2H3


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