(NE)-2-bromanyl-N-(phenylmethylidene)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NS(=O)(=O)C2=CC=CC=C2Br
Isomeric SMILES
C1=CC=C(C=C1)/C=N/S(=O)(=O)C2=CC=CC=C2Br
InChI
InChI=1S/C13H10BrNO2S/c14-12-8-4-5-9-13(12)18(16,17)15-10-11-6-2-1-3-7-11/h1-10H/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
- methyl (2S)-3-methyl-2-[1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazin-2-yl]butanoate
- methyl (2S)-3-methyl-2-[4-methylidene-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-2-yl]butanoate
- 2-[[(2S)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanoyl]amino]-N-(2-methoxyethyl)-N-methyl-[1,3]thiazolo[5,4-b]pyridine-5-carboxamide
- cyclooctane; (Z)-2,3-dimethylbut-2-enedioate; ruthenium(2+)
- bis(chloranyl)-[(3-phenyl-2-propan-2-yloxy-phenyl)methylidene]ruthenium; 1,3-bis(3,5-ditert-butylphenyl)-2H-imidazole
- 1,3-bis(3,5-ditert-butylphenyl)-2H-imidazole
- chloranylsilver; (1S)-N-[(1S)-2-[3-[2,6-di(propan-2-yl)phenyl]-2H-imidazol-1-yl]-1-phenyl-ethyl]-1-phenyl-propan-1-amine
- (1S)-N-[(1S)-2-[3-[2,6-di(propan-2-yl)phenyl]-2H-imidazol-1-yl]-1-phenyl-ethyl]-1-phenyl-propan-1-amine
- (Z)-3-(2,4-dinitrophenyl)-4-oxidanyl-pent-3-en-2-one
- ethyloxidanium; [(Z)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium; titanium
