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1-ethyl-N,N-dimethyl-2-oxidanylidene-3-propan-2-yl-quinoxaline-6-sulfonamide
1-ethyl-N,N-dimethyl-2-oxidanylidene-3-propan-2-yl-quinoxaline-6-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C(C1=O)C(C)C
Isomeric SMILES
CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C(C1=O)C(C)C
InChI
InChI=1S/C15H21N3O3S/c1-6-18-13-8-7-11(22(20,21)17(4)5)9-12(13)16-14(10(2)3)15(18)19/h7-10H,6H2,1-5H3
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
- N-(3-methylphenyl)-N-[4-(quinazolin-4-ylsulfanylmethyl)-1,3-thiazol-2-yl]ethanamide
- 2-[[(4S)-4-cyclopropyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]methyl]-4-nitro-isoindole-1,3-dione
- 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide
- 4-methyl-2-[[(4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]methyl]-5-(phenylmethyl)-1,2,4-triazole-3-thione
- 4-methyl-2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-(phenylmethyl)-1,2,4-triazole-3-thione
- 2-[[(4S)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-4-nitro-isoindole-1,3-dione
- N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-ethyl-butanamide
- 2-(2-quinolin-8-yloxyethanoylamino)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
- 2-[(4-methylphenyl)methylsulfanyl]-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]ethanamide
- N,N-dimethyl-1-[[(4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]methyl]-6-oxidanylidene-pyridine-3-sulfonamide
