4-azanyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(F)(F)F
InChI
InChI=1S/C13H11F3N2O2S/c14-13(15,16)9-2-1-3-11(8-9)18-21(19,20)12-6-4-10(17)5-7-12/h1-8,18H,17H2
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
- (3-methyl-2-oxidanylidene-nonan-3-yl) ethanoate
- N-(5-chloranyl-2-oxidanyl-phenyl)furan-2-carboxamide
- 3-chloranyl-N-(2-methoxyquinolin-8-yl)propanamide
- 8-[bis(2-chloroethyl)amino]-1,3,7-trimethyl-purine-2,6-dione
- 3-(aziridin-1-yl)-N-(hydroxymethyl)propanamide
- N-diethoxyphosphorylprop-2-en-1-amine
- 2,2,4,4,6,6-hexakis(prop-2-enoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 4-[(2,4-dichlorophenyl)methylideneamino]-5-methyl-2-propan-2-yl-phenol
- 4-[(4-chlorophenyl)methylideneamino]-5-methyl-2-propan-2-yl-phenol
- 5-methyl-4-[(phenylmethylidene)amino]-2-propan-2-yl-phenol
