N-prop-2-enyl-4-sulfamoyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N
Isomeric SMILES
C=CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N
InChI
InChI=1S/C10H12N2O3S/c1-2-7-12-10(13)8-3-5-9(6-4-8)16(11,14)15/h2-6H,1,7H2,(H,12,13)(H2,11,14,15)
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
- 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-prop-2-enyl-propanamide
- 4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide
- N-prop-2-enyl-3-pyrrol-1-yl-benzamide
- 3-[4-[bis(fluoranyl)methoxy]phenyl]-2-(pyridin-3-ylmethylsulfanyl)quinazolin-4-one
- 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-prop-2-enyl-ethanamide
- N-prop-2-enyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
- 2,6-dimethyl-N-prop-2-enyl-quinoline-3-carboxamide
- 4-(2-methoxyethylsulfamoyl)-N-prop-2-enyl-benzamide
- 3,4-dimethyl-N-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]benzamide
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-propan-2-ylphenyl)benzamide
