1-(4-methylphenyl)sulfonyl-3H-2,1-benzothiazole 2,2-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3CS2(=O)=O
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3CS2(=O)=O
InChI
InChI=1S/C14H13NO4S2/c1-11-6-8-13(9-7-11)21(18,19)15-14-5-3-2-4-12(14)10-20(15,16)17/h2-9H,10H2,1H3
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
- 1-(4-methylphenyl)-3-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)amino]thiourea
- ethyl 2,2-bis(oxidanylidene)-5-pyrrol-1-yl-3H-2,1-benzothiazole-1-carboxylate
- 1-(4-chlorophenyl)-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylamino)thiourea
- ethyl 2-[2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-1-yl]ethanoate
- 2-[2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-1-yl]ethanoic acid
- 2-[2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-1-yl]-N,N-dimethyl-ethanamine
- 4-chloranyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
- 5-chloranyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
- 1-(4-chlorophenyl)-3-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)amino]thiourea
- 6-chloranyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
