N-[butyl-(phenylmethyl)-$l^{4}-sulfanylidene]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=NS(=O)(=O)C1=CC=CC=C1)CC2=CC=CC=C2
Isomeric SMILES
CCCC[S@@](=NS(=O)(=O)C1=CC=CC=C1)CC2=CC=CC=C2
InChI
InChI=1S/C17H21NO2S2/c1-2-3-14-21(15-16-10-6-4-7-11-16)18-22(19,20)17-12-8-5-9-13-17/h4-13H,2-3,14-15H2,1H3/t21-/m1/s1
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-iodophenyl)-2-[(4-methylphenyl)amino]ethanone
- N'-[(Z)-(6-fluoranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-N-(2-nitrophenyl)butanediamide
- (3E,5S)-3-[acetamido(methoxy)methylidene]-5-(2-hydroxyphenyl)-4,5-dihydro-1,4-benzodiazepin-2-olate
- N-[(E)-[(5S)-5-(2-hydroxyphenyl)-2-oxidanylidene-4,5-dihydro-1H-1,4-benzodiazepin-3-ylidene]-methoxy-methyl]ethanamide
- N'-[(Z)-(6-methoxy-4-oxidanylidene-chromen-3-yl)methylideneamino]-N-(4-methylphenyl)butanediamide
- (2S,3S)-2-bromanyl-3-methoxy-3-(4-methoxyphenyl)-1-phenyl-propan-1-one
- 9-[(4-nitrophenyl)methyl]carbazole
- 2-[[hydroxymethyl-[(5-nitro-2-oxidanidyl-phenyl)methyl]azaniumyl]methyl]-4-nitro-phenolate
- (E,4S)-2,4-bis[(4-chlorophenyl)sulfonyl]-5-oxidanylidene-hex-2-enenitrile
- [(5S,8S,9S,10S,13S,14R,17S)-10,13-dimethyl-17-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]methylazanium
