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4-methyl-N-[(E)-1-(2-methylidenecyclopropyl)but-3-enylideneamino]benzenesulfonamide
4-methyl-N-[(E)-1-(2-methylidenecyclopropyl)but-3-enylideneamino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC=C)C2CC2=C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\CC=C)/C2CC2=C
InChI
InChI=1S/C15H18N2O2S/c1-4-5-15(14-10-12(14)3)16-17-20(18,19)13-8-6-11(2)7-9-13/h4,6-9,14,17H,1,3,5,10H2,2H3/b16-15+
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
- 4-methyl-2-(4-methylphenyl)sulfonyl-6-prop-2-enyl-1H-pyridazine
- 4-methyl-2-(4-methylphenyl)sulfonyl-6-prop-2-enyl-3H-pyridazine
- N-[(E)-[4-[tert-butyl(dimethyl)silyl]oxy-1-(2-methylidenecyclopropyl)butylidene]amino]-4-methyl-benzenesulfonamide
- 7-hept-5-ynyl-7-phenyl-7-silabicyclo[4.2.0]octa-1,3,5-triene
- 11-methyl-5-phenyl-2,3,4,6-tetrahydro-1H-silino[1,2-b][2]benzosiline
- 7-pent-4-enyl-7-phenyl-7-silabicyclo[4.2.0]octa-1,3,5-triene
- (4R,10aR)-4-phenyl-1,2,3,5,10,10a-hexahydrosilolo[1,2-b][2]benzosiline
- bis(chloranyl)ruthenium; cyclopentyl(diphenyl)phosphane; ethane-1,2-diamine; iron(2+)
- carbon monoxide; chloranyliridium(2+); 5,10,15,20-tetrakis(4-methylphenyl)porphyrin-22,23-diide
- methyl 2-(phenylsulfonylamino)-2-(trifluoromethyl)pent-4-ynoate
