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N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide
N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC=C2C=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC=C2C=NC3=CC=CC=C32
InChI
InChI=1S/C17H16N4O3S/c22-17(12-20-25(23,24)14-6-2-1-3-7-14)21-19-11-13-10-18-16-9-5-4-8-15(13)16/h1-11,19-20H,12H2,(H,21,22)
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
- 4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide
- 6-[[(4-azanyl-1,2,5-oxadiazol-3-yl)amino]methylidene]-2,4-bis(chloranyl)cyclohexa-2,4-dien-1-one
- 6-[[(4-azanyl-1,2,5-oxadiazol-3-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- 4-bromanyl-6-[[(4-methyl-1,2,5-oxadiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 1-nitro-2-[(3-phenylpyrazol-4-ylidene)methylamino]guanidine
- N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide
- 2-(1,3-benzothiazol-2-yl)-4-[1-[(4-ethylphenyl)amino]ethylidene]-5-(trifluoromethyl)pyrazol-3-one
- N-(indol-3-ylidenemethyl)-1-octyl-benzimidazol-2-amine
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,3-triazole-4-carbohydrazide
- 3-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one
