N-[(E)-(3-nitrophenyl)methylideneamino]naphthalene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H13N3O4S/c21-20(22)16-7-3-4-13(10-16)12-18-19-25(23,24)17-9-8-14-5-1-2-6-15(14)11-17/h1-12,19H/b18-12+
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
- 6-methyl-3-sulfanylidene-4-[(E)-[2,3,6-tris(chloranyl)phenyl]methylideneamino]-2H-1,2,4-triazin-5-one
- N-[(E)-furan-2-ylmethylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine
- N-[(E)-furan-2-ylmethylideneamino]-4-naphthalen-2-yl-1,3-thiazol-2-amine
- N-[4-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]phenyl]benzamide
- 2-[(E)-[[5-[[(2-aminocarbonylphenyl)amino]methyl]-1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]phenolate
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-5-(morpholin-4-ylmethyl)-1,2,3-triazole-4-carboxamide
- 2-[(E)-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]-4-chloranyl-phenolate
- 2-[(E)-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-(3-methoxyphenyl)-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]-4-chloranyl-phenolate
- 2-[(E)-[[5-[[(2-aminocarbonylphenyl)amino]methyl]-1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]-4-chloranyl-phenolate
- N-[(Z)-(5-ethyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-4-(phenylmethyl)imidazo[1,2-a]benzimidazole-1-carboxamide
