4-[(4-cyclohexylphenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C19H21NO4S/c21-19(22)16-6-10-17(11-7-16)20-25(23,24)18-12-8-15(9-13-18)14-4-2-1-3-5-14/h6-14,20H,1-5H2,(H,21,22)/p-1
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
- 2-[(E)-1-(4-butoxyphenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- N-[4,5-dimethyl-3-[(S)-(4-methylsulfanylphenyl)-morpholin-4-ium-4-yl-methyl]thiophen-2-yl]benzamide
- 4-(2,4-dichlorophenyl)azanidylsulfonylbenzoate
- (E)-3-quinolin-2-yl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]prop-2-enamide
- N-[3-[(S)-(3,4-dimethoxyphenyl)-morpholin-4-ium-4-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide
- (E)-3-(2-fluorophenyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]prop-2-enamide
- 5-[[2-[(3-methoxyphenyl)carbamoyl]phenyl]-methyl-sulfamoyl]-2-methyl-benzoic acid
- 4-ethoxy-3-methoxy-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide
- N-[3-[(R)-(4-chlorophenyl)-morpholin-4-ium-4-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide
- (E)-3-(2-methylphenyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]prop-2-enamide
