N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]ethanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]ethanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyleneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide CAS Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide Traditional Name: N-[(2-chloro-5-nitro-benzylidene)amino]-2-[cyclohexyl(mesyl)amino]acetamide Formula: C16H21ClN4O5S MolecularWeight: 416.87974

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C2CCCCC2

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C2CCCCC2

InChI

InChI=1S/C16H21ClN4O5S/c1-27(25,26)20(13-5-3-2-4-6-13)11-16(22)19-18-10-12-9-14(21(23)24)7-8-15(12)17/h7-10,13H,2-6,11H2,1H3,(H,19,22)