N-[2-[(4-nitrophenyl)sulfonylamino]ethyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H14N4O5S/c19-14(11-2-1-7-15-10-11)16-8-9-17-24(22,23)13-5-3-12(4-6-13)18(20)21/h1-7,10,17H,8-9H2,(H,16,19)
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
- N-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-1-pyridin-3-yl-methanamine
- 1-(spiro[5.5]undecan-9-ylideneamino)thiourea
- 2-(4-fluorophenyl)-5-(naphthalen-1-ylmethylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 2-(3,4-dichlorophenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-indole
- 1-[2,5-bis(chloranyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 1-[4-(3-methylphenyl)-1,3-thiazol-2-yl]ethanamine
- (3-chloranyl-4-nitro-phenyl)-[4-(3-chloranyl-4-nitro-phenyl)carbonyl-1,4-diazepan-1-yl]methanone
- 3-methyl-2-phenyl-N-[[1,3,3-trimethyl-5-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]cyclohexyl]methyl]quinoline-4-carboxamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-ethyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 4,6,8-trimethyl-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]quinolin-2-amine
