N-(2-ethylphenyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
CCC1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H15NO2S/c1-2-12-8-6-7-11-14(12)15-18(16,17)13-9-4-3-5-10-13/h3-11,15H,2H2,1H3
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
- 6-bromanyl-2-methylsulfanyl-3-phenyl-quinazolin-4-one
- 4-tert-butyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
- 2-azanyl-4-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
- N-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
- 4-(1,2-dihydroacenaphthylen-5-ylamino)naphthalene-1,2-dione
- 2,2-bis(chloranyl)-N-(4-sulfamoylphenyl)ethanamide
- 3,4-bis(fluoranyl)benzenesulfonamide
- N-[5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]ethanamide
- 3,6-bis(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-1,2,4,5-tetrazine
- 2-naphthalen-2-yl-4-(trifluoromethyl)-3H-1,5-benzodiazepine
