2-(dimethylsulfamoylamino)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)NC1=CC=CC=C1C(=O)N
Isomeric SMILES
CN(C)S(=O)(=O)NC1=CC=CC=C1C(=O)N
InChI
InChI=1S/C9H13N3O3S/c1-12(2)16(14,15)11-8-6-4-3-5-7(8)9(10)13/h3-6,11H,1-2H3,(H2,10,13)
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-(2,4-dichlorophenyl)-2-thiophen-2-yl-ethanamide
- N-[[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]propanamide
- (E)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-(furan-2-yl)prop-2-enamide
- N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
- N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide
- 4-methoxy-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide
- 2-(4-bromophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- (E)-N-[(4-dimethylaminophenyl)carbamothioyl]-3-phenyl-prop-2-enamide
- (E)-N-(3-acetamidophenyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide
- 2-(4-bromophenyl)-N-(5-chloranyl-2-methyl-phenyl)ethanamide
