2-[(2,5-dimethylphenyl)sulfonylamino]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C15H15NO4S/c1-10-7-8-11(2)14(9-10)21(19,20)16-13-6-4-3-5-12(13)15(17)18/h3-9,16H,1-2H3,(H,17,18)/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
- 2,2,2-tris(fluoranyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide
- 4,6-bis(azanyl)benzene-1,3-dicarboxylate
- (4S)-2-azanyl-4-(2-chlorophenyl)-10-methyl-5-oxidanyl-8-oxidanylidene-4H-pyrano[2,3-h]chromene-3-carbonitrile
- ethyl (4R)-2-azanyl-4-(2-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate
- 1-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]-3-prop-2-enyl-thiourea
- (4R)-2-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile
- (4S)-N-(3-chloranyl-4-methyl-phenyl)-4-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 3-[2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]hydrazinyl]-5,7-bis(chloranyl)indol-2-one
- (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate
- (3Z)-3,5-bis[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1-ethyl-piperidin-1-ium-4-one
