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3-chloranyl-5-methoxy-4-propoxy-N-[3-(sulfamoylamino)phenyl]benzamide
3-chloranyl-5-methoxy-4-propoxy-N-[3-(sulfamoylamino)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)OC
InChI
InChI=1S/C17H20ClN3O5S/c1-3-7-26-16-14(18)8-11(9-15(16)25-2)17(22)20-12-5-4-6-13(10-12)21-27(19,23)24/h4-6,8-10,21H,3,7H2,1-2H3,(H,20,22)(H2,19,23,24)
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-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[3-(sulfamoylamino)phenyl]ethanamide
- 3-chloranyl-5-methoxy-4-propan-2-yloxy-N-[3-(sulfamoylamino)phenyl]benzamide
- 3-(diethylsulfamoyl)-4-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide
- 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[3-(sulfamoylamino)phenyl]ethanamide
- 3-(dimethylsulfamoyl)-4-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide
- 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[3-(sulfamoylamino)phenyl]ethanamide
- 1-[3,4-bis(fluoranyl)phenyl]sulfonyl-N-[3-(sulfamoylamino)phenyl]piperidine-4-carboxamide
- 2-naphthalen-2-yl-N-[3-(sulfamoylamino)phenyl]ethanamide
- 4-oxidanylidene-N-[3-(sulfamoylamino)phenyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- 1-(2-nitrophenyl)-N-[3-(sulfamoylamino)phenyl]piperidine-4-carboxamide
