4-azanyl-N-[2-methyl-5-(2-methylphenyl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2=CC=CC=C2C)NS(=O)(=O)C3=CC=C(C=C3)N
Isomeric SMILES
CC1=C(C=C(C=C1)C2=CC=CC=C2C)NS(=O)(=O)C3=CC=C(C=C3)N
InChI
InChI=1S/C20H20N2O2S/c1-14-5-3-4-6-19(14)16-8-7-15(2)20(13-16)22-25(23,24)18-11-9-17(21)10-12-18/h3-13,22H,21H2,1-2H3
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-(5-bromanylpyrimidin-2-yl)phenyl]methyl]-6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazine
- 3-[[3-(5-bromanylpyrimidin-2-yl)phenyl]methyl]-6-methoxy-[1,2,4]triazolo[4,3-b]pyridazine
- 3-[[3-(5-bromanylpyrimidin-2-yl)phenyl]methyl]-N,N-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- (2S)-2-azanyl-N',N'-bis(2-azanylethyl)-N-[(2S)-1-oxidanylidene-4-phenyl-1-[(2-pyridin-2-yloxyphenyl)methylamino]butan-2-yl]butanediamide
- (2S)-2-azanyl-N',N'-bis(2-azanylethyl)-N-[(2S)-1-[[4-[3-(dimethylamino)propoxy]phenyl]methylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]butanediamide
- (2S)-2-azanyl-N',N'-bis(2-azanylethyl)-N-[(2S)-1-[[4-(diethylsulfamoyl)phenyl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]butanediamide
- (2S)-2-azanyl-N',N'-bis(2-azanylethyl)-N-[(2S)-1-[[4-(dipropylsulfamoyl)phenyl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]butanediamide
- (2S)-2-azanyl-N',N'-bis(2-azanylethyl)-N-[(2S)-1-oxidanylidene-4-phenyl-1-[(4-thiophen-3-ylphenyl)methylamino]butan-2-yl]butanediamide
- 2-[bis(2-methylpropyl)amino]-N-(3-methyl-1-benzothiophen-2-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanesulfonamide
- N-(3-methyl-1-benzothiophen-2-yl)-2-[methyl(phenethyl)amino]-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanesulfonamide
