N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]pyrazine-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=NC=CN=C3
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=NC=CN=C3
InChI
InChI=1S/C17H13ClN4O3S/c18-12-4-6-13(7-5-12)22-26(24,25)15-3-1-2-14(10-15)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
- 4-oxidanylidene-1'-phenyl-3-[2,2,2-tris(fluoranyl)ethyl]spiro[1H-quinazoline-2,4'-cyclohexane]-1'-carbonitrile
- N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
- 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-[2,2,2-tris(fluoranyl)ethyl]-1,2-dihydroquinazolin-4-one
- N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide
- 2-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one
- N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide
- 2-(3-methylthiophen-2-yl)-3-(oxolan-2-ylmethyl)-1,2-dihydroquinazolin-4-one
- N-cyclohexyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
- 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide
- 4-oxidanylidene-3-(oxolan-2-ylmethyl)-1'-phenyl-spiro[1H-quinazoline-2,4'-cyclohexane]-1'-carbonitrile
