N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-thiophen-2-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CS3)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CS3)Cl
InChI
InChI=1S/C18H15ClN2O3S2/c19-16-8-1-2-9-17(16)21-26(23,24)15-7-3-5-13(11-15)20-18(22)12-14-6-4-10-25-14/h1-11,21H,12H2,(H,20,22)
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
- (2R)-N-cyclopropyl-2-(1-methanoylnaphthalen-2-yl)oxy-2-phenyl-ethanamide
- (E)-3-(3,4-diethoxyphenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one
- 4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzaldehyde
- (E)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(furan-2-yl)prop-2-enamide
- [(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate
- (E)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide
- (E)-3-(3-ethoxy-4-methoxy-phenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one
- (E)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one
- N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzamide
- methyl 4-methyl-2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxymethyl]quinoline-3-carboxylate
