4-methyl-N-[(E)-2-pyridin-3-ylpropylideneamino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=CC(C)C2=CN=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C(C)C2=CN=CC=C2
InChI
InChI=1S/C15H17N3O2S/c1-12-5-7-15(8-6-12)21(19,20)18-17-10-13(2)14-4-3-9-16-11-14/h3-11,13,18H,1-2H3/b17-10+
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
- 1-(1,3-benzodioxol-5-yl)-N-pyridin-2-yl-methanimine
- N-[(E)-(2,4-dinitrophenyl)methylideneamino]pyridine-4-carboxamide
- N-[(E)-[2-chloranyl-3-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]-1-phenyl-indol-7-yl]methylideneamino]-2-nitro-aniline
- 4-(dimethylaminodiazenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide
- N'-azanyl-1,10-phenanthroline-2-carboximidamide
- N-[(E)-[2-chloranyl-3-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-1-phenyl-indol-7-yl]methylideneamino]-4-nitro-aniline
- N-methyl-N-[(E)-1-pyridin-4-ylethylideneamino]methanamine
- N-[(E)-[2-chloranyl-1-ethyl-3-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]indol-7-yl]methylideneamino]-4-methyl-benzenesulfonamide
- N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide
- N-[(E)-[2-chloranyl-1-ethyl-3-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]indol-5-yl]methylideneamino]-4-methyl-benzenesulfonamide
