(4-methoxyphenyl)sulfonyl-(4-sulfamoylphenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C13H13N2O5S2/c1-20-11-4-8-13(9-5-11)22(18,19)15-10-2-6-12(7-3-10)21(14,16)17/h2-9H,1H3,(H2,14,16,17)/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-azanyl-1-(2-chloranyl-5-nitro-phenyl)-4-[5-[(4-fluoranylphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(2-chloranyl-4-nitro-phenyl)-4-[5-[(4-fluoranylphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(2-chloranylpyridin-3-yl)-4-[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 1-[(5-bromanyl-2-methoxy-phenyl)-(2-methylphenyl)methyl]piperidine-3-carboxylic acid
- 2-azanyl-1-(2-chloranylpyridin-3-yl)-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 1-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)-thiophen-2-yl-methyl]piperidine-3-carboxylic acid
- 6-chloranyl-4-phenyl-9-(phenylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 7-chloranyl-1-(3-chlorophenyl)-2-(3-oxidanylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N-butyl-8-methoxy-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine
- 2-azanyl-4-[3-[(4-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-chloranylpyridin-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
