azanyl(phenyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(N)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(N)S(=O)(=O)N
InChI
InChI=1S/C7H10N2O2S/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,8H2,(H2,9,10,11)
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
- 2-(2-diethylaminoethyloxy)-2-phenyl-2-sulfamoyl-ethanesulfonic acid
- N-(2-diethylaminoethyl)-N-phenyl-1-sulfanylidene-methanesulfonamide hydrochloride
- N-(2-diethylaminoethyl)-N-phenyl-1-sulfanylidene-methanesulfonamide
- 2-diethylaminoethyloxy-(3,5-dimethylphenyl)methanesulfonamide
- N-[3-(1-butylpyrrolidin-2-yl)-2-methoxy-phenyl]ethanesulfonamide
- 4-(2-diethylaminoethyloxy)cyclohexa-1,3-dien-1-amine
- 2-(methylsulfonylamino)-N-phenyl-N-(phenylmethyl)hexanamide
- 4-cyclopentyl-N1-(4-nitrophenyl)-N1-(phenylmethyl)pentane-1,3-diamine
- 1-(1-chloranylpropoxy)-4-nitro-benzene
- [3-(aminomethyl)pentan-3-ylamino]-phenyl-methanesulfonamide
