N-[7-(phenylsulfonylamino)-9H-fluoren-2-yl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C4=C1C=C(C=C4)NS(=O)(=O)C5=CC=CC=C5
Isomeric SMILES
C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C4=C1C=C(C=C4)NS(=O)(=O)C5=CC=CC=C5
InChI
InChI=1S/C25H20N2O4S2/c28-32(29,22-7-3-1-4-8-22)26-20-11-13-24-18(16-20)15-19-17-21(12-14-25(19)24)27-33(30,31)23-9-5-2-6-10-23/h1-14,16-17,26-27H,15H2
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
- 3,4,5-tris(fluoranyl)-N-[7-[[3,4,5-tris(fluoranyl)phenyl]sulfonylamino]-9H-fluoren-2-yl]benzenesulfonamide
- 3-bromanyl-N-[7-[(3-bromophenyl)sulfonylamino]-9H-fluoren-2-yl]benzenesulfonamide
- (E)-N-butyl-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]prop-2-enamide
- (E)-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]-N-hexyl-prop-2-enamide
- (E)-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]-N-octyl-prop-2-enamide
- (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide
- (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]-N-propyl-prop-2-enamide
- (E)-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]-N-dodecyl-prop-2-enamide
- (E)-2-cyano-N-decyl-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]prop-2-enamide
- (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]-2-methyl-indol-3-yl]-N-tetradecyl-prop-2-enamide
