4-(phenylcarbamoyl)benzenesulfonyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)Cl
InChI
InChI=1S/C13H10ClNO3S/c14-19(17,18)12-8-6-10(7-9-12)13(16)15-11-4-2-1-3-5-11/h1-9H,(H,15,16)
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
- N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-oxidanylidene-butanamide
- 4-ethyl-N-piperidin-4-yl-benzamide
- 2-[butyl(methyl)carbamoyl]benzenesulfonyl chloride
- 4-[(2-methoxy-5-nitro-phenyl)amino]butanoic acid
- 4-[(4-methylphenyl)methylamino]butanoic acid
- 4-(2,3-dihydro-1H-inden-5-ylcarbonylamino)butanoic acid
- 3-(butan-2-ylcarbamoyl)benzenesulfonyl chloride
- 3-oxidanylidene-N-quinolin-5-yl-butanamide
- 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)butanoic acid
- N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-oxidanylidene-butanamide
