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2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2,4-dimethylphenyl)amino]-N-(furan-2-ylmethyl)ethanamide

2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2,4-dimethylphenyl)amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name:2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2,4-dimethylphenyl)amino]-N-(furan-2-ylmethyl)ethanamide
Openeye Name:2-(N-(4-chloro-3-nitro-phenyl)sulfonyl-2,4-dimethyl-anilino)-N-(2-furylmethyl)acetamide
CAS Name:2-(N-(4-chloro-3-nitrophenyl)sulfonyl-2,4-dimethylanilino)-N-(2-furanylmethyl)acetamide
IUPAC Name:2-(N-(4-chloro-3-nitrophenyl)sulfonyl-2,4-dimethylanilino)-N-(furan-2-ylmethyl)acetamide
Traditional Name:2-(N-(4-chloro-3-nitro-phenyl)sulfonyl-2,4-dimethyl-anilino)-N-(2-furfuryl)acetamide
Formula: C21H20ClN3O6S
MolecularWeight: 477.918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C


InChI

InChI=1S/C21H20ClN3O6S/c1-14-5-8-19(15(2)10-14)24(13-21(26)23-12-16-4-3-9-31-16)32(29,30)17-6-7-18(22)20(11-17)25(27)28/h3-11H,12-13H2,1-2H3,(H,23,26)


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