potassium (3,4-dimethoxyphenyl)sulfonyl-(3-phenylphenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=CC=CC(=C2)C3=CC=CC=C3)OC.[K+]
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=CC=CC(=C2)C3=CC=CC=C3)OC.[K+]
InChI
InChI=1S/C20H18NO4S.K/c1-24-19-12-11-18(14-20(19)25-2)26(22,23)21-17-10-6-9-16(13-17)15-7-4-3-5-8-15;/h3-14H,1-2H3;/q-1;+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
- 3,4-dimethoxy-N-(3-phenylphenyl)benzenesulfonamide
- 3,4-dimethoxy-N-[5-(4-methoxyphenyl)pyrimidin-2-yl]benzenesulfonamide
- N-[5-(4-methoxyphenyl)pyrimidin-2-yl]-4-methyl-benzenesulfonamide
- (3S,4S,5R)-5-[2-(dioxidanyl)ethyl-pentanoyl-amino]-N,N-diethyl-3-(2-iodanylphenoxy)-4-oxidanyl-cyclohexene-1-carboxamide
- (3S,4S,5R)-3-(2-iodanylphenoxy)-5-[2-methoxyethyl(pentanoyl)amino]-4-oxidanyl-cyclohexene-1-carboxamide
- methyl (3S,4S,5R)-5-[(4-fluorophenyl)methyl-(2-oxidanylidenechromen-3-yl)carbonyl-amino]-3-(2-iodanylphenoxy)-4-oxidanyl-cyclohexene-1-carboxylate
- (3S,4S,5R)-5-[(4-fluorophenyl)methylamino]-N-(2-hydroxyethyl)-4-oxidanyl-3-phenoxy-cyclohexene-1-carboxamide
- (3S,4S,5R)-N-ethyl-3-(2-iodanylphenoxy)-5-[2-methoxyethyl(pentanoyl)amino]-4-oxidanyl-cyclohexene-1-carboxamide
- (3S,4S,5R)-N-(2-hydroxyethyl)-5-[2-methoxyethyl(pentanoyl)amino]-3-(2-methylphenoxy)-4-oxidanyl-cyclohexene-1-carboxamide
- 5-[2-[[(3S,4S,5R)-3-(2-chloranylphenoxy)-5-[2-(3-methoxyphenyl)ethyl-[(2-oxidanylidene-3,4-dihydrochromen-3-yl)carbonyl]amino]-4-oxidanyl-cyclohexen-1-yl]carbonylamino]ethoxycarbonylamino]-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
