2-(dimethylamino)-N-methyl-N-(2-nitrophenyl)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCS(=O)(=O)N(C)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CN(C)CCS(=O)(=O)N(C)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C11H17N3O4S/c1-12(2)8-9-19(17,18)13(3)10-6-4-5-7-11(10)14(15)16/h4-7H,8-9H2,1-3H3
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
- 10,13,17-trimethyl-2-[9-(5-oxidanylpentylsulfanyl)nonyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 1-(2-ethyl-6-nitro-phenyl)-3,6-dihydro-2H-pyridine
- 4-(2-morpholin-4-ylethyl)-5-nitro-3-phenylazanyl-1-(phenylmethylidene)-3H-indol-1-ium-2-one
- N-(2-dimethylaminoethyl)-N-[4-[(3-methylidene-2-oxidanylidene-1-phenyl-indol-4-yl)amino]phenyl]methanesulfonamide
- N-(2-dimethylaminoethyl)-N-(3-methylidene-2-oxidanylidene-1-phenyl-5-phenylazanyl-indol-4-yl)methanesulfonamide
- (3E)-1-phenylazanyl-3-(phenylmethylidene)indol-2-one
- 5-nitro-1-(phenylmethylidene)-3H-indol-1-ium-2-one
- 3-methylidene-4-[2-morpholin-4-ylethyl(phenyl)amino]-5-nitro-1-phenyl-indol-2-one
- 1-[[4-(dimethylaminomethyl)phenyl]amino]-3-methylidene-5-nitro-1-phenyl-indol-1-ium-2-one
- N-methyl-N-(4-nitrophenyl)ethenesulfonamide
