4-bromanyl-N-[4-(diethylamino)phenyl]-2-ethyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)N(CC)CC
Isomeric SMILES
CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)N(CC)CC
InChI
InChI=1S/C18H23BrN2O2S/c1-4-14-13-15(19)7-12-18(14)24(22,23)20-16-8-10-17(11-9-16)21(5-2)6-3/h7-13,20H,4-6H2,1-3H3
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-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate
- [2-oxidanylidene-2-[[2,4,5-tris(chloranyl)phenyl]amino]ethyl] 2-(1-adamantyl)ethanoate
- 3-(2-fluorophenyl)-7-methyl-2-(naphthalen-1-ylmethylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[[5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-cyano-N-[3-(trifluoromethyl)phenyl]-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide
- N-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- 3-(4-fluorophenyl)-N-naphthalen-1-yl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- N-(2,3-dimethylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-propanamide
- N-(2-ethylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-propanamide
- N-(4-ethylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-propanamide
