(6-nitro-1,3-benzothiazol-2-yl)-(phenylsulfonyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H8N3O4S2/c17-16(18)9-6-7-11-12(8-9)21-13(14-11)15-22(19,20)10-4-2-1-3-5-10/h1-8H/q-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
- 2-(4-chlorophenyl)-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethanone
- N-pyridin-1-ium-3-yl-2-thiophen-2-yl-ethanamide
- 3-(1,3-benzodioxol-5-yl)-N-pyridin-1-ium-3-yl-prop-2-enamide
- (4-fluorophenyl)sulfonyl-(6-methoxy-1,3-benzothiazol-2-yl)azanide
- N-[4-[(1-cyclopropylideneethylamino)carbamoyl]phenyl]propanamide
- N-[4-[(1-cyclopropylethenylamino)carbamoyl]phenyl]propanamide
- 2-(4-chloranylphenoxy)-N'-(cyclohexen-1-yl)ethanehydrazide
- N'-[1-(4-aminophenyl)ethenyl]-2-(4-methoxyphenyl)ethanehydrazide
- 2-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]benzoate
- 2,5-bis(chloranyl)-N-(2-chloranyl-4-nitro-phenyl)benzamide
