4-azanyl-N-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCN
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCN
InChI
InChI=1S/C16H20N4O5S2/c17-10-2-5-16(21)19-12-6-8-14(9-7-12)27(24,25)20-13-3-1-4-15(11-13)26(18,22)23/h1,3-4,6-9,11,20H,2,5,10,17H2,(H,19,21)(H2,18,22,23)
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
- ditert-butyl (2S)-2-[(1-oxidanidylpyridin-1-ium-4-yl)sulfanylcarbonylamino]pentanedioate
- [2-ethoxycarbonyl-1-hex-1-ynyl-2-(3-oxidanylidenebutyl)cyclopentyl] benzoate
- 3-[2-(2,2-diphenylethenyl)cyclohexen-1-yl]-2-ethenyl-4,4-dimethoxy-cyclobut-2-en-1-one
- 4-(dimethylamino)-3-methoxy-2,5-diphenyl-1-(phenylmethyl)-2,3-dihydropyridin-6-one
- phenyl N-[(2S,3S)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]carbamate
- (Z)-2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine
- N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(4-methoxyphenyl)-3-phenyl-prop-1-enyl]aniline
- 2-(4-butylphenyl)sulfonyl-6-[4-(2-methylpropyl)phenyl]-4,5-dihydro-3H-pyridazine
- [1-(phenylmethyl)piperidin-4-yl] N-(dicyclohexylmethyl)carbamate
- methyl 3-[(1'S,3'aS,4'S,7'aS)-1'-[tert-butyl(dimethyl)silyl]oxy-7'a-methyl-spiro[1,3-dioxolane-2,5'-2,3,3a,4,6,7-hexahydro-1H-indene]-4'-yl]propanoate
