1-(4-chlorophenyl)sulfonyl-6-nitro-indazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)Cl
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)Cl
InChI
InChI=1S/C13H8ClN3O4S/c14-10-2-5-12(6-3-10)22(20,21)16-13-7-11(17(18)19)4-1-9(13)8-15-16/h1-8H
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
- 1-phenyl-3-[[4-[(phenylcarbamothioylamino)methyl]phenyl]methyl]thiourea
- 7,11-bis(oxidanylidene)-3-oxa-8,10-diazaspiro[5.5]undec-9-en-9-olate
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-3-(4-bromophenyl)-4,5-dihydro-2H-imidazo[1,2-a]quinolin-10-ium-1-ol
- 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dihydro-2H-pyrrol-5-yl)diazane
- 3-(3-hydroxyphenyl)-2-methoxy-N-quinolin-2-yl-prop-2-enamide
- 5-(3-chlorophenyl)-3-(hydroxymethyl)-1,3,4-oxadiazole-2-thione
- N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-2-oxidanylidene-chromene-3-carboxamide
- 3,5-bis(bromanyl)-2-methoxy-N-(phenylmethyl)benzamide
- 2-[[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 1-ethyl-3-[(4-pyrrolidin-1-ylnaphthalen-1-yl)methylideneamino]thiourea
