4-methyl-N-(propan-2-ylideneamino)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C
InChI
InChI=1S/C10H14N2O2S/c1-8(2)11-12-15(13,14)10-6-4-9(3)5-7-10/h4-7,12H,1-3H3
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
- 1-cyclohexylsulfonyl-4-methyl-benzene
- 1,4,4a,9b-tetrahydrodibenzothiophene 5,5-dioxide
- 2-butylsulfanyl-2-methyl-butane
- 1-nitro-4-[(phenylmethylsulfanyl)methyl]benzene
- (4-methylsulfonyloxycyclohexyl) methanesulfonate
- 2-(1-phenylethyl)-1,3-dihydrobenzo[f][1,3]benzoxazine
- 2-chloranyl-5-ethyl-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 5-methyl-5-nitro-2-oxidanylidene-N-(oxolan-2-ylmethyl)-1,3,2$l^{5}-dioxaphosphinan-2-amine
- 5-methyl-5-nitro-2-oxidanylidene-N-(pyridin-4-ylmethyl)-1,3,2$l^{5}-dioxaphosphinan-2-amine
- 5-methyl-5-nitro-2-oxidanylidene-N-(pyridin-3-ylmethyl)-1,3,2$l^{5}-dioxaphosphinan-2-amine
