2-cyclohexyl-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2NCC3=C(N2)C=CC(=C3)S(=O)(=O)N
Isomeric SMILES
C1CCC(CC1)C2NCC3=C(N2)C=CC(=C3)S(=O)(=O)N
InChI
InChI=1S/C14H21N3O2S/c15-20(18,19)12-6-7-13-11(8-12)9-16-14(17-13)10-4-2-1-3-5-10/h6-8,10,14,16-17H,1-5,9H2,(H2,15,18,19)
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-[3-cyclohexyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl]phenol
- 5,7-bis(bromanyl)-3-ethoxy-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-(1,3,2-dioxazolidin-2-ylsulfonyl)aniline
- 3-cyclohexyl-7-cyclopentylsulfinyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- N-methyl-5,5-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine-7-sulfonamide
- 2-azanyl-4-bromanyl-5-methyl-benzenesulfonamide
- 3-cyclohexyl-8-piperidin-1-ylsulfonyl-2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide
- N-[3-cyclohexyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
- 2,2-dimethylhept-6-ene-1,3-diol
- 3-methylhexane-1,3-diol
