N-[3-(4-chlorophenyl)sulfonylthiophen-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=C(C=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=C(C=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H12ClNO3S2/c18-13-6-8-14(9-7-13)24(21,22)15-10-11-23-17(15)19-16(20)12-4-2-1-3-5-12/h1-11H,(H,19,20)
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
- 2,4-bis(chloranyl)-N-[3-(4-chlorophenyl)sulfonylthiophen-2-yl]benzamide
- 1-[(1'R,4'S)-7',7'-dimethyl-4-(phenylsulfonylmethyl)spiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane]-4'-yl]-N,N-di(propan-2-yl)methanesulfonamide
- [1-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclopentyl]methanol
- [1-[[[2-azanyl-6-chloranyl-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]methyl]-3-phenethyl-cyclopentyl]methanol
- [1-[[[2,5-bis(azanyl)-6-chloranyl-pyrimidin-4-yl]amino]methyl]-3-phenethyl-cyclopentyl]methanol hydrochloride
- [1-[[[2,5-bis(azanyl)-6-chloranyl-pyrimidin-4-yl]amino]methyl]-3-phenethyl-cyclopentyl]methanol
- [1-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-3-(phenylmethyl)cyclopentyl]methanol
- 2-methylsulfanyl-3-[(2-oxidanylideneindol-3-yl)amino]quinazolin-4-one
- dimethyl 3-(4-chlorophenyl)-9-methyl-carbazole-1,2-dicarboxylate
- dimethyl 3-(4-methoxyphenyl)-9-methyl-carbazole-1,2-dicarboxylate
