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N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[cyclohexyl(methyl)sulfamoyl]benzamide
N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[cyclohexyl(methyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4
Isomeric SMILES
CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4
InChI
InChI=1S/C23H26ClN3O3S2/c1-3-27-20-14-11-17(24)15-21(20)31-23(27)25-22(28)16-9-12-19(13-10-16)32(29,30)26(2)18-7-5-4-6-8-18/h9-15,18H,3-8H2,1-2H3
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
- 1-ethylquinoline-2-thione
- N-(3-ethyl-6-fluoranyl-1,3-benzothiazol-2-ylidene)butanamide
- N-(4-morpholin-4-yl-4-oxidanylidene-butyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide
- 4-oxidanylidene-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)chromene-3-carboxamide
- 3-propyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-propanamide
- (2,3-dimethylphenyl)imino-[1-[(2,3-dimethylphenyl)imino-dimorpholin-4-yl-$l^{5}-phosphanyl]-2-methyl-indolizin-3-yl]-dimorpholin-4-yl-$l^{5}-phosphane
- N-[cyclohexyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-4-iodanyl-benzamide
- 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2,4,5-tris(chloranyl)phenyl]benzamide
- 2-fluoranyl-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide
