1-[(E)-1-(4-methylphenyl)ethylideneamino]-3-(4-sulfamoylphenyl)urea
|
|
Canonical SMILES:
CC1=CC=C(C=C1)C(=NNC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C
Isomeric SMILES
CC1=CC=C(C=C1)/C(=N/NC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)/C
InChI
InChI=1S/C16H18N4O3S/c1-11-3-5-13(6-4-11)12(2)19-20-16(21)18-14-7-9-15(10-8-14)24(17,22)23/h3-10H,1-2H3,(H2,17,22,23)(H2,18,20,21)/b19-12+
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-(4-methylphenyl)-1-pyridin-1-ium-1-yl-1-(1,2,2-tricyanoethenyl)thiourea
- (E)-3-[(S)-(4-methylphenyl)sulfinyl]-4-oxidanylidene-4-phenylmethoxy-but-2-enoic acid
- S-[(2S)-3-dimethoxyphosphoryloxy-2-propanoylsulfanyl-propyl] propanethioate
- 2-[1-[[3,5-bis(fluoranyl)phenyl]methyl]-5-methoxy-indol-3-yl]-N,N-dimethyl-ethanamine
- tert-butyl N-[(2S)-1-[[(3aS,4R,6S,6aR)-2,2-dimethyl-4-oxidanyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- ethyl 2-ethanoyl-5-[2-(1H-indol-3-yl)ethylamino]-5-oxidanylidene-pentanoate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)amino]ethanamide
- methyl 2-[[(2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-4-methyl-pentanoyl]amino]-2-methyl-propanoate
- 2-[2,5-dimethyl-3-(8-methylquinolin-4-yl)indol-1-yl]ethanoic acid
- phenyl 2-(1,3-dimethylindol-2-yl)-2H-pyridine-1-carboxylate

