2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-[(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C17H24N4O6S MolecularWeight: 412.46066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O6S/c1-27-16-9-8-13(10-15(16)21(23)24)11-18-19-17(22)12-20(28(2,25)26)14-6-4-3-5-7-14/h8-11,14H,3-7,12H2,1-2H3,(H,19,22)