4-[(2-chlorophenyl)sulfamoyl]-N-[(2-methylphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl
Isomeric SMILES
CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl
InChI
InChI=1S/C21H19ClN2O3S/c1-15-6-2-3-7-17(15)14-23-21(25)16-10-12-18(13-11-16)28(26,27)24-20-9-5-4-8-19(20)22/h2-13,24H,14H2,1H3,(H,23,25)
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
- methyl 3-[[2-[(2-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate
- [4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-methyl-amino]-N-(1-cyanocyclopentyl)ethanamide
- [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate
- (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-[(2-methylphenyl)methyl]prop-2-enamide
- methyl 3-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate
- (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate
- methyl 3-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate
- methyl 3-[[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-4-methyl-benzoate
- 4-chloranyl-N-[(2-methylphenyl)methyl]-3-sulfamoyl-benzamide
