2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-[(4-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=C(C=C1)[N+](=O)[O-])C2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O5S/c1-26(24,25)19(14-5-3-2-4-6-14)12-16(21)18-17-11-13-7-9-15(10-8-13)20(22)23/h7-11,14H,2-6,12H2,1H3,(H,18,21)