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N-(2,4-dimethylphenyl)-4-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide
N-(2,4-dimethylphenyl)-4-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N=CC2=CNNC3=C(C=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4)C)C)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=CC2=C1N=CC2=CNNC3=C(C=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4)C)C)[N+](=O)[O-]
InChI
InChI=1S/C25H25N5O4S/c1-4-18-6-5-7-21-19(14-26-25(18)21)15-27-28-23-11-9-20(13-24(23)30(31)32)35(33,34)29-22-10-8-16(2)12-17(22)3/h5-15,27-29H,4H2,1-3H3
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
- 2-(2-cinnamylidenehydrazinyl)-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide
- 1-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-propan-2-yl-thiourea
- 5-[[(3,4-dichlorophenyl)amino]methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-[2,3-bis(bromanyl)-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
- ethyl 4-[2-[3-methyl-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzoate
- N'-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[[5-(4-methoxyphenyl)-4-phenyl-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]ethanehydrazide
- 4-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-one
- 3-[1-(ethylamino)ethylidene]-1-phenyl-quinoline-2,4-dione
- 2-[2,5-bis(chloranyl)phenoxy]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide
- 4-[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide
