[3-[butyl(methyl)carbamoyl]phenyl]sulfonyl-(2-chlorophenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC=CC=C2Cl
Isomeric SMILES
CCCCN(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC=CC=C2Cl
InChI
InChI=1S/C18H20ClN2O3S/c1-3-4-12-21(2)18(22)14-8-7-9-15(13-14)25(23,24)20-17-11-6-5-10-16(17)19/h5-11,13H,3-4,12H2,1-2H3/q-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
- N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide
- 5-(4-chlorophenyl)-N-[(S)-(3-methoxyphenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
- N-[(S)-(3-methoxyphenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
- N-[(S)-(3-methoxyphenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine
- N-butyl-4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide
- 2-(5-chloranyl-2-methoxy-phenyl)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)ethanamide
- N-butyl-N-methyl-13-oxidanylidene-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide
- 3-[methyl(phenyl)sulfamoyl]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide
- (phenylmethyl) 2-[[(1R)-2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]ethanoate
- N'-(3-cyclopentylpropanoyl)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzohydrazide
