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N-(cyclohexylideneamino)-2-[(4-methylphenyl)sulfonylamino]ethanamide
N-(cyclohexylideneamino)-2-[(4-methylphenyl)sulfonylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=C2CCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=C2CCCCC2
InChI
InChI=1S/C15H21N3O3S/c1-12-7-9-14(10-8-12)22(20,21)16-11-15(19)18-17-13-5-3-2-4-6-13/h7-10,16H,2-6,11H2,1H3,(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N3-(cyclohexylideneamino)-N1-(cyclohexylidenemethyl)benzene-1,3-dicarboxamide
- N'-[2-(4-methoxyphenoxy)ethanoyl]-3-methyl-butanehydrazide
- N'-[2-(4-methoxyphenoxy)ethanoyl]pentanehydrazide
- N-[(4-bromophenyl)carbonylamino]methanamide
- N-[2-(benzimidazol-1-yl)ethanoylamino]methanamide
- N2,N6-bis[4-(methanoylsulfamoyl)phenyl]pyridine-2,6-dicarboxamide
- N-[4-(butanoylsulfamoyl)phenyl]pentanamide
- N-[(4-methylcyclohexylidene)amino]-2-[(4-methylphenyl)sulfonylamino]ethanamide
- N-[4-(butanoylsulfamoyl)phenyl]-3-methyl-butanamide
- 2-sulfanylidene-N'-[2,2,2-tris(fluoranyl)ethanoyl]-1,3-dihydroimidazole-4-carbohydrazide
