(3-aminophenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)[N-]S(=O)(=O)C3=CC=CC(=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)[N-]S(=O)(=O)C3=CC=CC(=C3)N
InChI
InChI=1S/C13H10N3O2S2/c14-9-4-3-5-10(8-9)20(17,18)16-13-15-11-6-1-2-7-12(11)19-13/h1-8H,14H2/q-1
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-azanyl-N-(1,3-benzothiazol-2-yl)benzenesulfonamide
- (2S,3S)-2-[(3-fluorophenyl)carbamoylamino]-3-methyl-pentanoic acid
- (2S,3R)-2-[[butyl(methyl)carbamoyl]amino]-3-methyl-pentanoate
- (2S,3S)-2-[[2,4-bis(fluoranyl)phenyl]carbamoylamino]-3-methyl-pentanoate
- (2S,3R)-2-[[butyl(methyl)carbamoyl]amino]-3-methyl-pentanoic acid
- [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[2-(4-fluorophenyl)ethyl]azanium
- N-(3-chlorophenyl)-2-[2-(4-fluorophenyl)ethylamino]ethanamide
- (2S,3S)-3-methyl-2-[[(3S)-3-methylpiperidin-1-yl]carbonylamino]pentanoate
- (2S,3S)-3-methyl-2-[[(3S)-3-methylpiperidin-1-yl]carbonylamino]pentanoic acid
- N-[[2,3-bis(chloranyl)phenyl]methyl]-2-methyl-1,3-benzoxazol-5-amine
