(E)-N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-ethenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNS(=O)(=O)C=CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)CCNS(=O)(=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C17H19NO3S/c1-21-17-9-7-16(8-10-17)11-13-18-22(19,20)14-12-15-5-3-2-4-6-15/h2-10,12,14,18H,11,13H2,1H3/b14-12+
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-(3-fluoranyl-4-methyl-phenyl)-1-methyl-1-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]thiourea
- 3-(3-fluoranyl-4-methyl-phenyl)-1-methyl-1-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]thiourea
- [(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[(2R)-1-[(2-methoxy-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium
- (2R)-2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-N-(2-methoxy-4-nitro-phenyl)propanamide
- 3-chloranyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide
- [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzoate
- N-[(4-fluorophenyl)methyl]-4-[(2-methylphenyl)methyl]piperazin-4-ium-1-carbothioamide
- N-[(4-fluorophenyl)methyl]-4-[(2-methylphenyl)methyl]piperazine-1-carbothioamide
- [(2S)-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 2-azanyl-4-fluoranyl-benzoate
- N-[2-(4-methoxyphenyl)ethyl]-3,4-dimethyl-benzenesulfonamide
