N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NC=CN=C3)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NC=CN=C3)Cl
InChI
InChI=1S/C17H13ClN4O3S/c18-14-6-1-2-7-15(14)22-26(24,25)13-5-3-4-12(10-13)21-17(23)16-11-19-8-9-20-16/h1-11,22H,(H,21,23)
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-[2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylpropanoyl]phenyl]butanamide
- 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-(3-methyl-1-phenyl-butyl)ethanamide
- 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-octan-2-yl-ethanamide
- N-(2-fluorophenyl)-2-[2-(trifluoromethyl)quinazolin-4-yl]sulfanyl-propanamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[4-ethyl-5-[(2-oxidanylideneazepan-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1,3-benzodioxole-5-carboxamide
- 2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-N-(oxolan-2-ylmethyl)ethanamide
- 3-[(2-chlorophenyl)sulfonylamino]-N-(2-morpholin-4-ylphenyl)propanamide
- N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxyphenyl)ethanamide
- N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
