1-[2-(cyclohexylamino)-5-nitro-phenyl]sulfonyl-3-heptyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCCC2
Isomeric SMILES
CCCCCCCNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCCC2
InChI
InChI=1S/C20H32N4O5S/c1-2-3-4-5-9-14-21-20(25)23-30(28,29)19-15-17(24(26)27)12-13-18(19)22-16-10-7-6-8-11-16/h12-13,15-16,22H,2-11,14H2,1H3,(H2,21,23,25)
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
- [4-[3-(2-methoxyethyl)-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-[(3S,5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methanone
- (E)-1-[tert-butyl(diphenyl)silyl]oxy-7-phenyl-hept-3-en-6-yn-2-ol
- (3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-5-[(R)-phenyl(phenylmethoxy)methyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 2-[dimethyl-[3-[[(E)-12-oxidanyloctadec-9-enoyl]amino]propyl]azaniumyl]ethanoate
- N-[4-methoxy-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methyl-benzenesulfonamide
- 1,1-bis(oxidanylidene)-5-phenyl-4-(4-phenylbutylamino)-2-(phenylmethyl)-1,2-thiazol-3-one
- carboxymethyl-dimethyl-[3-[[(E)-12-oxidanyloctadec-9-enoyl]amino]propyl]azanium
- (3Z)-3-[(3S,4R,5R,6S)-6-[4-chloranyl-3-[(4-methoxyphenyl)methyl]phenyl]-3,4,5-tris(oxidanyl)oxan-2-ylidene]oxolan-2-one
- N-[5-azanyl-1-[2,6-bis(chloranyl)-4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]phenyl]pyrazol-4-yl]methanesulfonamide
- (3-chlorophenyl)-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-quinolin-8-yloxy-borane
