4-methyl-N-[(1-methylpyrrol-2-yl)hydrazinylidene]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N=NNC2=CC=CN2C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N=NNC2=CC=CN2C
InChI
InChI=1S/C12H14N4O2S/c1-10-5-7-11(8-6-10)19(17,18)15-14-13-12-4-3-9-16(12)2/h3-9H,1-2H3,(H,13,15)
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
- (2R,3S,4R,5R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(4-methoxyphenyl)-2-methyl-4-nitro-cyclohexan-1-one
- N-[7-chloranyl-1-methyl-4,4-bis(oxidanylidene)-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-yl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- 2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate
- [4-cyanoimino-2,5-bis(iodanyl)cyclohexa-2,5-dien-1-ylidene]cyanamide
- tert-butyl (2R)-2-[[(2R)-2-azanyl-3-(2-chloranyl-1H-indol-3-yl)propanoyl]amino]hexanoate
- 1-[1,2-bis(bromanyl)-1-phenyl-ethyl]-4-(trifluoromethyl)benzene
- 1-[(4-bromophenyl)-chloranyl-oxidanylidene-$l^{6}-sulfanylidene]-3-(4-chlorophenyl)urea
- dodecylsulfanylmethyl-dimethyl-octyl-azanium chloride
- dodecylsulfanylmethyl-dimethyl-octyl-azanium
- (4aR,6R,8aS)-2-(4-methoxyphenyl)-6-[4-(trifluoromethyloxy)phenyl]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxaborinine
