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4-(4-chlorophenyl)sulfonyl-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)butanamide
4-(4-chlorophenyl)sulfonyl-N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C21H23ClN2O4S2/c1-3-24-18-12-9-16(28-4-2)14-19(18)29-21(24)23-20(25)6-5-13-30(26,27)17-10-7-15(22)8-11-17/h7-12,14H,3-6,13H2,1-2H3
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
- 4-(4-fluoranylphenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]butanamide
- 4-(4-chlorophenyl)sulfonyl-N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)butanamide
- N-[[4-(aminocarbonylamino)phenyl]methyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide
- N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-chlorophenyl)sulfonyl-butanamide
- 2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(1-phenylpyrazol-3-yl)benzamide
- N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(4-chlorophenyl)sulfonyl-butanamide
- [1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-1-ium-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone
- N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(4-chlorophenyl)sulfonyl-butanamide
- 2-fluoranyl-N-(2-methoxyphenyl)-5-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzenesulfonamide
- 4-(4-chlorophenyl)sulfonyl-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)butanamide
