N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyleneamino]-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]acetamide CAS Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]acetamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]acetamide Traditional Name: N-[(2-chloro-5-nitro-benzylidene)amino]-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]acetamide Formula: C21H22ClFN4O5S MolecularWeight: 496.939583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22ClFN4O5S/c22-20-11-8-18(27(29)30)12-15(20)13-24-25-21(28)14-26(17-4-2-1-3-5-17)33(31,32)19-9-6-16(23)7-10-19/h6-13,17H,1-5,14H2,(H,25,28)