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4-nitro-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]phenolate
4-nitro-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-])NC1=O
Isomeric SMILES
C1C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-])NC1=O
InChI
InChI=1S/C14H11N3O6S/c18-13-4-1-9(17(20)21)7-12(13)16-24(22,23)10-2-3-11-8(5-10)6-14(19)15-11/h1-5,7,16,18H,6H2,(H,15,19)/p-1
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
- N-(5-nitro-2-oxidanyl-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- (2-azanyl-2-oxidanylidene-ethyl) 2,5-dimethoxybenzoate
- N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N'-(2-fluorophenyl)ethanediamide
- 2-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-1,3-dihydroindole-5-sulfonamide
- N'-[2,4-bis(fluoranyl)phenyl]-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2,5-dimethoxybenzoate
- N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-fluorophenyl)ethanediamide
- N,N-diethyl-4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
- N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(3-fluorophenyl)ethanediamide
- N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(3-methoxyphenyl)ethanediamide
