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N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[furan-2-ylmethyl(phenylsulfonyl)amino]ethanamide

N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[furan-2-ylmethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name:N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[furan-2-ylmethyl(phenylsulfonyl)amino]ethanamide
Openeye Name:2-[benzenesulfonyl(2-furylmethyl)amino]-N-[(2-chloro-5-nitro-phenyl)methyleneamino]acetamide
CAS Name:2-[benzenesulfonyl(2-furanylmethyl)amino]-N-[(2-chloro-5-nitrophenyl)methylideneamino]acetamide
IUPAC Name:2-[benzenesulfonyl(furan-2-ylmethyl)amino]-N-[(2-chloro-5-nitrophenyl)methylideneamino]acetamide
Traditional Name:2-[besyl(2-furfuryl)amino]-N-[(2-chloro-5-nitro-benzylidene)amino]acetamide
Formula: C20H17ClN4O6S
MolecularWeight: 476.89018
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C20H17ClN4O6S/c21-19-9-8-16(25(27)28)11-15(19)12-22-23-20(26)14-24(13-17-5-4-10-31-17)32(29,30)18-6-2-1-3-7-18/h1-12H,13-14H2,(H,23,26)


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