9-(4-chlorophenyl)sulfonylcarbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C18H12ClNO2S/c19-13-9-11-14(12-10-13)23(21,22)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12H
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-methyl-3-nitro-2-(nitromethyl)benzene
- 3-bromanyl-9-(4-chlorophenyl)sulfonyl-carbazole
- N-(3-chlorophenyl)-2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxine-5-carboxamide
- N-(4-ethoxyphenyl)-2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxine-5-carboxamide
- tris[4-[(E)-2-(4-hexoxyphenyl)ethenyl]phenyl]methanol
- tris[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]methanol
- 1,3,5-tris[(E)-2-[4-[(E)-2-(4-hexoxyphenyl)ethenyl]phenyl]ethenyl]-2,4,6-trimethyl-benzene
- 1-(4-bromophenyl)-3-[4-(4-bromophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]propan-1-one
- 4-(4-bromophenyl)-2,3-dihydro-1H-1,5-benzodiazepine
- (E)-2-(2,5-dihexylphenyl)-3-(2,5-dimethoxyphenyl)prop-2-enenitrile
