4-methoxy-N-(2-propylphenyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
CCCC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C16H19NO3S/c1-3-6-13-7-4-5-8-16(13)17-21(18,19)15-11-9-14(20-2)10-12-15/h4-5,7-12,17H,3,6H2,1-2H3
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-(4-aminophenyl)-N-methylsulfonyl-pentanamide
- 3-(4-phenylpiperazin-1-yl)-2-propyl-aniline
- 3-(4-methylpiperazin-1-yl)-2-propyl-aniline
- 4-methyl-N-(2-propylphenyl)benzenesulfonamide
- 3-morpholin-4-yl-2-propyl-aniline
- 2-(4-aminophenyl)-2-(4-methylphenyl)sulfonyl-ethanamide
- N-(2-oxidanyl-3-propyl-phenyl)methanesulfonamide
- 4-(3-phenylpropyl)-2-propyl-benzene-1,3-diamine
- N-(3-oxidanyl-2-propyl-phenyl)methanesulfonamide
- 2-propyl-3-(4-propylpiperazin-1-yl)aniline
