2,1,3-benzothiadiazole-4-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSN=C2C(=C1)S(=O)(=O)N
Isomeric SMILES
C1=CC2=NSN=C2C(=C1)S(=O)(=O)N
InChI
InChI=1S/C6H5N3O2S2/c7-13(10,11)5-3-1-2-4-6(5)9-12-8-4/h1-3H,(H2,7,10,11)
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
- 6-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-8-(furan-2-yl)-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- N-[3-[(5-chloranyl-2-methyl-phenyl)amino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide
- N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenoxy)ethanamide
- 3-(4-methoxycarbonylphenoxy)-2-methyl-4-oxidanylidene-8-(pyrrolidin-1-ium-1-ylmethyl)chromen-7-olate
- 3-chloranyl-N-[3-[(4-chlorophenyl)amino]quinoxalin-2-yl]benzenesulfonamide
- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- methyl 5-chloranyl-3-[2-(4-methylpiperazin-1-yl)ethanoylamino]-1H-indole-2-carboxylate
- N-[3-[(2-methoxyphenyl)methylamino]quinoxalin-2-yl]-2,4-dimethyl-benzenesulfonamide
- N-(3-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide
- 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(2-methoxyphenyl)ethanamide
