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

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O6S/c1-32-21-13-12-17(14-20(21)26(28)29)15-23-24-22(27)16-25(18-8-4-2-5-9-18)33(30,31)19-10-6-3-7-11-19/h3,6-7,10-15,18H,2,4-5,8-9,16H2,1H3,(H,24,27)/b23-15-