(NE)-N-[(3,4-dimethoxyphenyl)methylidene]pyridine-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NS(=O)(=O)C2=CN=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N/S(=O)(=O)C2=CN=CC=C2)OC
InChI
InChI=1S/C14H14N2O4S/c1-19-13-6-5-11(8-14(13)20-2)9-16-21(17,18)12-4-3-7-15-10-12/h3-10H,1-2H3/b16-9+
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
- [(Z)-[azanyl(pyridin-2-yl)methylidene]amino] naphthalene-2-sulfonate
- tert-butyl [4-[(E)-(3-cyano-4,5-diphenyl-furan-2-yl)iminomethyl]-2-methoxy-phenyl] carbonate
- (10Z)-N-phenothiazin-10-ylcarbonylphenothiazine-10-carboximidoyl chloride
- 4-[(E)-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]iminomethyl]benzenecarbonitrile
- (1Z)-1-[4-methyl-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]-3-phenyl-thiourea
- 4-methyl-N'-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]benzenecarboximidamide
- N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-(furan-2-yl)methanimine
- 2-[(E)-(2-bromophenyl)methylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile
- 2-[(E)-[3,4-bis(fluoranyl)phenyl]methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
- 1-(2,4-dichlorophenyl)-3-[(E)-quinolin-6-ylmethylideneamino]thiourea
