3-pentyl-2H-1,2,4-benzothiadiazine-5-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC2=C(C=CC=C2S(=O)(=O)N)SN1
Isomeric SMILES
CCCCCC1=NC2=C(C=CC=C2S(=O)(=O)N)SN1
InChI
InChI=1S/C12H17N3O2S2/c1-2-3-4-8-11-14-12-9(18-15-11)6-5-7-10(12)19(13,16)17/h5-7H,2-4,8H2,1H3,(H,14,15)(H2,13,16,17)
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-[3-azanyl-3-[(3-butyl-6-chloranyl-3,4-dihydro-2H-1,2,4-benzothiadiazin-7-yl)sulfonyl]-2-carboxy-2-(4-phenylbutyl)-3a,4,5,6,7,7a-hexahydroindol-1-yl]-2-oxidanylidene-ethyl]-oxidanyl-oxidanylidene-phosphanium
- 2-(4-oxidanylbutyl)-4-phenyl-isoindole-1,3-dione
- 2-[2-[(phenylmethyl)sulfamoyl]-1,2,4-benzothiadiazin-3-yl]ethanoic acid
- [2-[2-[(4-azanyl-4-phenyl-butyl)-cyclopentyl-amino]-2-[(3-butyl-6-chloranyl-3,4-dihydro-2H-1,2,4-benzothiadiazin-7-yl)sulfonyl]ethanoyl]oxy-2-oxidanylidene-ethyl]-oxidanyl-oxidanylidene-phosphanium
- 9H-fluoren-9-ylmethyl N-(2-azanyl-3-phenyl-propanoyl)carbamate
- 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoyl]propanedioic acid
- 2,2,2-tris(chloranyl)ethyl N-[1-(3-hexoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl]carbamate
- N-[1-[3-[6-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)-2-sulfanyl-oxan-2-yl]hexoxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]ethanamide
- 3-(2-ethoxyethoxy)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- N-[1-(3-hexoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl]ethanamide
