4-methyl-3-nitro-N-(3-phenylpropyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H18N2O4S/c1-13-9-10-15(12-16(13)18(19)20)23(21,22)17-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12,17H,5,8,11H2,1H3
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-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide
- 5-bromanyl-N-(3-phenylpropyl)thiophene-2-sulfonamide
- (E)-2-(4-chlorophenyl)-N-(3-phenylpropyl)ethenesulfonamide
- N-(3-phenylpropyl)-4-(trifluoromethyl)benzenesulfonamide
- 4-chloranyl-N-[2-(cyclohexen-1-yl)ethyl]-2-fluoranyl-benzenesulfonamide
- N-(3-phenylpropyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
- 3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- [(1R)-2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]-propan-2-yl-azanium
- 4-(3-phenylpropylsulfamoyl)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- (2R)-2-phenyl-2-(propan-2-ylamino)-N-[3-(trifluoromethyl)phenyl]ethanamide
