2-iodanyl-N-(4-nitrophenyl)benzenesulfonamide
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Canonical SMILES:
C1=CC=C(C(=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-])I
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-])I
InChI
InChI=1S/C12H9IN2O4S/c13-11-3-1-2-4-12(11)20(18,19)14-9-5-7-10(8-6-9)15(16)17/h1-8,14H
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
- bis(2-iodanylphenyl)mercury
- (6-bromanyl-2-phenyl-quinolin-4-yl)-(4-methylpiperidin-1-yl)methanone
- 6-methoxy-4-methyl-5-(6-naphthalen-1-ylhexoxy)quinolin-8-amine
- iodanyl-(2-iodanylphenyl)mercury
- [4,4,6a,6b,11,11,14b-heptamethyl-8a-[(4-methylphenyl)carbamoyl]-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] ethanoate
- [4,4,6a,6b,11,12,14b-heptamethyl-8a-[(4-methylphenyl)carbamoyl]-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] ethanoate
- propan-2-yl 2-[2,2,3,3,3-pentakis(fluoranyl)propanoylamino]butanoate
- 2-octylsulfonyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine
- 7-ethyl-[1,3]dioxolo[4,5-e]isoindole-6,8-dione
- 3,4,6,7,8,9-hexahydro-2H-pyrano[3,2-h][1]benzoxepine