1H-benzimidazole-2-sulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)S(=O)(=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)S(=O)(=O)Cl
InChI
InChI=1S/C7H5ClN2O2S/c8-13(11,12)7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)
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
- (4aR,9S,9aR)-6-chloranyl-1,2,3,4,4a,5,8,9-octahydrobenzo[7]annulene-9,9a-diol
- 1-chloranyl-4-(1-phenylethyl)benzene
- (Z)-2-bromanyl-3-(furan-2-yl)prop-2-enoic acid
- 1-methylsulfanylethylideneazanium iodide
- methyl ethanimidothioate
- 2-bromanyl-3-butyl-cyclopent-2-en-1-one
- 3-fluoranyl-2,2-bis(oxidanylidene)-1,2$l^{6},3-benzoxathiazin-4-one
- 2-(4-nitrophenyl)cyclohex-2-en-1-one
- methyl (Z)-3-(1H-indol-3-yl)-2-oxidanyl-prop-2-enoate
- (3aR,4S,6R,7R,7aS)-4-methoxy-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-amine
