N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
CC(C)(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H15N3O2S2/c1-12(2,3)10-13-14-11(18-10)15-19(16,17)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,14,15)
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
- methyl N-[1-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-3-methyl-3-nitrososulfanyl-1-oxidanylidene-butan-2-yl]carbamate
- methyl N-[1-[[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]amino]-3-methyl-3-nitrososulfanyl-1-oxidanylidene-butan-2-yl]carbamate
- 3-[1-[3-(dimethylamino)propyl]-5-methoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
- 7-[8-methanoyl-3-methyl-1,6,7-tris(oxidanyl)-5-propan-2-yl-naphthalen-2-yl]-6-methyl-2,3,8-tris(oxidanyl)-4-propan-2-yl-naphthalene-1-carbaldehyde
- N-[1-[[1-[[1-[[2-[[1-[[1-[[1-[2-[(aminocarbonylamino)carbamoyl]pyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]amino]-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- 2-[2-[2-[bis(azanyl)methylideneamino]ethyldisulfanyl]ethyl]guanidine
- 2-chloranyl-5-[[4-(3-nitrophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzoic acid
- 1,4-dimethyl-7-propan-2-yl-azulene
- 2-[2-(azocan-1-yl)ethyl]guanidine
- 2-[8-[8-[bis(azanyl)methylideneamino]octylamino]octyl]guanidine
