2-[cyclohexyl(methylsulfonyl)amino]-N-[(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-[(3-nitrobenzylidene)amino]acetamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O5S/c1-26(24,25)19(14-7-3-2-4-8-14)12-16(21)18-17-11-13-6-5-9-15(10-13)20(22)23/h5-6,9-11,14H,2-4,7-8,12H2,1H3,(H,18,21)