ethyl 2-chloranyl-6-[(4-methylphenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)C
Isomeric SMILES
CCOC(=O)C1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)C
InChI
InChI=1S/C16H16ClNO4S/c1-3-22-16(19)15-13(17)5-4-6-14(15)18-23(20,21)12-9-7-11(2)8-10-12/h4-10,18H,3H2,1-2H3
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
- 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide
- tert-butyl 2-chloranyl-1,1-bis(oxidanylidene)-1$l^{6}-thia-7-azacyclododecane-7-carboxylate
- 1-azanyl-3-(4-bromanyl-2-fluoranyl-phenyl)-6-(trifluoromethyl)-2H-pyrimidin-4-one
- N,N-bis(2-chloroethyl)-7-nitro-2-oxidanylidene-3,4-dihydro-1,3,2$l^{5}-benzoxazaphosphinin-2-amine
- 3-[(Z)-2-(6-bromanyl-1,3-benzodioxol-5-yl)ethenyl]quinoline
- [(Z)-iodanyl-(2-prop-2-enoxycyclohexylidene)methyl]benzene
- 6-bromanyl-8-cyclopentyl-5-methyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one
- 2-[2-(3-methoxycarbonylphenyl)-4-(trifluoromethyl)phenoxy]ethanoic acid
- (2S,3R,4S,5R,6R)-6-[(2R,3R,4R,5S,6S)-2-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-4-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 8-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methyl-6-oxidanyl-isochromen-1-one
