2-methyl-1-(4-propylphenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C
Isomeric SMILES
CCCC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C
InChI
InChI=1S/C18H22N2O4S2/c1-3-4-14-5-7-16(8-6-14)26(23,24)20-13(2)11-15-12-17(25(19,21)22)9-10-18(15)20/h5-10,12-13H,3-4,11H2,1-2H3,(H2,19,21,22)
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
- 2-methyl-1-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide
- N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide
- N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-diethoxy-benzenesulfonamide
- 5-bromanyl-N-(2,3-dihydro-1H-inden-1-yl)-2-ethoxy-benzenesulfonamide
- 1-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide
- 5-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)thiophene-2-sulfonamide
- N-(2,3-dihydro-1H-inden-1-yl)-4-propyl-benzenesulfonamide
- N-(2,3-dihydro-1H-inden-1-yl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene-5-sulfonamide
- 1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide
- N-(2,3-dihydro-1H-inden-1-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide
