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N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]cyclohex-3-ene-1-carboxamide
N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]cyclohex-3-ene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl
Isomeric SMILES
C1CC(CC=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl
InChI
InChI=1S/C19H18Cl2N2O3S/c20-15-8-4-5-9-17(15)23-27(25,26)18-12-14(10-11-16(18)21)22-19(24)13-6-2-1-3-7-13/h1-2,4-5,8-13,23H,3,6-7H2,(H,22,24)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-4-[(4-nitrophenyl)amino]butanamide
- 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]ethanamide
- 1-[2,5-bis(fluoranyl)phenyl]sulfonyl-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]piperidine-4-carboxamide
- N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methyl-1H-indole-3-carboxamide
- 2-methyl-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-1H-indole-3-carboxamide
- N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide
- 4-ethyl-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-1,2,3-thiadiazole-5-carboxamide
- N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- 3-(ethoxymethyl)-4-methoxy-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]butanamide
