2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(mesitylsulfonyl)amino]-N-[(2-nitrobenzylidene)amino]acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-])C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-])C3CCCCC3)C

InChI

InChI=1S/C24H30N4O5S/c1-17-13-18(2)24(19(3)14-17)34(32,33)27(21-10-5-4-6-11-21)16-23(29)26-25-15-20-9-7-8-12-22(20)28(30)31/h7-9,12-15,21H,4-6,10-11,16H2,1-3H3,(H,26,29)