N-[6-(naphthalen-2-ylmethylamino)hexyl]-2-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CNCCCCCCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CNCCCCCCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C23H27N3O4S/c27-26(28)22-11-5-6-12-23(22)31(29,30)25-16-8-2-1-7-15-24-18-19-13-14-20-9-3-4-10-21(20)17-19/h3-6,9-14,17,24-25H,1-2,7-8,15-16,18H2
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-chloranylpyrimidin-4-yl)-2-ethanoyl-7-methoxy-1-benzofuran-4-carboxamide
- (2R,3S)-2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)-3,4-dihydro-2H-chromene-6-carbaldehyde
- (2R,3S)-2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)-3,4-dihydro-2H-chromene-6,8-dicarbaldehyde
- 3,3,6,8b-tetramethyl-1,1a-dihydrocyclopropa[d][1]benzoxepin-2-one
- 6,7,8,9-tetrahydrodibenzofuran-3-sulfonic acid
- N-[3-[(2-chlorophenyl)methyl]-2-propyl-benzimidazol-5-yl]methanesulfonamide
- 3-[(2-chlorophenyl)methyl]-2-propyl-benzimidazol-5-amine
- methyl 2-[[4-[2-(diphenylmethyl)sulfanylethyl]-2,3-dihydro-1,4-benzoxazin-8-yl]oxy]ethanoate
- ethyl 4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxylate
- 2-[(4-chloranyl-2-nitro-phenyl)amino]benzoic acid
