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2-azanyl-N-[2-oxidanylidene-2-[[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]amino]ethyl]ethanamide
2-azanyl-N-[2-oxidanylidene-2-[[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]amino]ethyl]ethanamide
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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)CNC(=O)CN
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)CN
InChI
InChI=1S/C16H19N5O6S2/c17-9-15(22)19-10-16(23)20-11-4-6-13(7-5-11)29(26,27)21-12-2-1-3-14(8-12)28(18,24)25/h1-8,21H,9-10,17H2,(H,19,22)(H,20,23)(H2,18,24,25)
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-[[2-(2,5-dimethoxyphenyl)ethanoylamino]methyl]-N-[(3-methylphenyl)methyl]cyclohexane-1-carboxamide
- (2'S,4R,4'R)-2'-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2,7'-trimethyl-N-(3-methylphenyl)spiro[1,3-dioxolane-4,3'-2,4-dihydro-1H-quinoline]-4'-amine
- ethyl 2-[[tert-butyl-(3,5-dimethylphenyl)carbonyl-amino]-(3,5-dimethylphenyl)carbonyl-amino]ethanoate
- O1-ethyl O3-[[4-[[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]methyl]phenyl]methyl] propanedioate
- N-[[2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-(2-methylpropyl)phenyl]methyl]methanamide
- tert-butyl N-[(2S)-1-(3-morpholin-4-ylpropylamino)-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate
- ethyl 3-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-3-phenyl-propanoate
- N-[9-(3-phenyl-1,2,3-triazol-4-yl)nonyl]quinoline-4-carboxamide
- 4-acetamido-N-(2-diethylaminoethyl)-N-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide
- 4-[4-[6-[4-(1,2,3-thiadiazol-4-yl)phenoxy]hexoxy]phenyl]-1,2,3-thiadiazole
