N-[(E)-(3-bromophenyl)methylideneamino]benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC=C2)Br
InChI
InChI=1S/C13H11BrN2O2S/c14-12-6-4-5-11(9-12)10-15-16-19(17,18)13-7-2-1-3-8-13/h1-10,16H/b15-10+
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-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- [2-[(E)-N-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] 2-chloranylbenzoate
- [2-[(E)-N-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] 3-methoxybenzoate
- N-(4-methoxyphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]ethanediamide
- [2-[(E)-N-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] 3-methoxybenzoate
- N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(2-fluoranylphenoxy)ethanamide
- [(E)-[1-oxidanylidene-1-(2,4,6-trimethylphenyl)butan-2-ylidene]amino] 3-chloranylbenzoate
- 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-[(E)-(5-nitrofuran-2-yl)methylideneamino]amino]-N-cyclohexyl-propanamide
- 1-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-phenyl-urea
- N'-[(E)-[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(3-chloranyl-2-methyl-phenyl)ethanediamide
