4-nitro-N-(2-oxidanylidene-3H-indol-1-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O5S/c18-14-9-10-3-1-2-4-13(10)16(14)15-23(21,22)12-7-5-11(6-8-12)17(19)20/h1-8,15H,9H2
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
- 2-(2-oxidanyl-2-phenyl-ethyl)-N-phenyl-benzamide
- 2,4,6-tris(3-bromophenyl)-1,3,5-trithiane
- 2-methyl-3,3-diphenyl-4H-isoquinolin-1-one
- 2,4,6-tris(2-bromophenyl)-1,3,5-trithiane
- 3-ethyl-2-methyl-3-phenyl-4H-isoquinolin-1-one
- 2,4,6-tris(2-iodanylphenyl)-1,3,5-trithiane
- 3,3-diethyl-2-methyl-4H-isoquinolin-1-one
- (E)-16-oxidanylhexadec-9-enehydrazide
- 2-methylspiro[4H-isoquinoline-3,1'-cyclohexane]-1-one
- 5-(2-hydroxyphenyl)pyrazolidin-3-one
