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N-(4-chlorophenyl)-N-ethyl-N'-(4-methoxyphenyl)sulfonyl-methanimidamide
N-(4-chlorophenyl)-N-ethyl-N'-(4-methoxyphenyl)sulfonyl-methanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C=NS(=O)(=O)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCN(/C=N/S(=O)(=O)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H17ClN2O3S/c1-3-19(14-6-4-13(17)5-7-14)12-18-23(20,21)16-10-8-15(22-2)9-11-16/h4-12H,3H2,1-2H3/b18-12+
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-[2-[[5-(6-azanyl-9-phenethyl-purin-8-yl)furan-2-yl]-[2-(2-hydroxyethyldisulfanyl)ethoxy]phosphoryl]oxyethyldisulfanyl]ethanol
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- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2R)-2-[2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]ethanoylamino]ethanoylamino]-3-sulfanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 8-[3,4-bis(chloranyl)-5-diethoxyphosphoryl-furan-2-yl]-6-chloranyl-9-(2,2-dimethylpropyl)purine
- tert-butyl N-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]hept-6-en-2-yl]carbamate
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