3-nitro-N-phenethyl-4-(phenethylamino)benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C22H23N3O4S/c26-25(27)22-17-20(30(28,29)24-16-14-19-9-5-2-6-10-19)11-12-21(22)23-15-13-18-7-3-1-4-8-18/h1-12,17,23-24H,13-16H2
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-bromanyl-5-[[4-[(4-bromanyl-3-sulfo-phenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonic acid
- 1,4-bis(azanyl)-2-(phenylcarbonyl)anthracene-9,10-dione
- 1-[(4-methyl-2-nitro-phenyl)amino]-4-phenylazanyl-anthracene-9,10-dione
- 1-decanoyl-4-phenyl-pyrrolidin-2-one
- 1-[(4-methyl-2-nitro-phenyl)amino]-4-[(4-methylphenyl)amino]anthracene-9,10-dione
- 1,3,4,5,6,8,9,10-octakis(chloranyl)-4,5,9,10-tetrahydropyrene
- 1,3,4,6,8-pentakis(chloranyl)pyrene
- 2-[(2-chlorophenyl)amino]-5-[(2-methoxy-3-nitro-phenyl)methylidene]-1,3-thiazol-4-one
- 2-[(2-chlorophenyl)amino]-5-[(2-methylphenyl)methylidene]-1,3-thiazol-4-one
- 3-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]-5-[(2-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
