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

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyleneamino]-2-[cyclohexyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(2-chloro-5-nitro-benzylidene)amino]-2-[cyclohexyl(tosyl)amino]acetamide Formula: C22H25ClN4O5S MolecularWeight: 492.9757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3CCCCC3

InChI

InChI=1S/C22H25ClN4O5S/c1-16-7-10-20(11-8-16)33(31,32)26(18-5-3-2-4-6-18)15-22(28)25-24-14-17-13-19(27(29)30)9-12-21(17)23/h7-14,18H,2-6,15H2,1H3,(H,25,28)