1-[4-[(3-methoxyphenyl)sulfonylamino]phenyl]-3-(2-nitrophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C20H18N4O6S/c1-30-16-5-4-6-17(13-16)31(28,29)23-15-11-9-14(10-12-15)21-20(25)22-18-7-2-3-8-19(18)24(26)27/h2-13,23H,1H3,(H2,21,22,25)
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
- 1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-(4-nitrophenyl)urea
- (6S,7S)-3-methyl-7-phenoxy-5,6-diphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one
- 3-methyl-5,6,7,7-tetraphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one
- 5-methyl-2,3-dihydro-1,4-oxazin-6-one
- (2R)-2-azanyl-2-methyl-pent-4-ynoic acid
- methyl (2S)-2-(ethylideneamino)propanoate
- (4S,5R)-4-methyl-4,5-dihydro-1,2-oxazol-5-amine
- (6S,7S)-7-methoxy-3,3-dimethyl-5,6-diphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one
- 3,3-dimethyl-5,6,7,7-tetraphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one
- 3-[4-[2-[4-[4-oxidanylidene-5-[phenyl-[(4-phenyl-1,3-thiazol-2-yl)amino]methyl]-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]ethyl]phenyl]-5-[phenyl-[(4-phenyl-1,3-thiazol-2-yl)amino]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
