N-(4-butan-2-ylphenyl)-3,4-dimethyl-benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C
Isomeric SMILES
CCC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C
InChI
InChI=1S/C18H23NO2S/c1-5-13(2)16-7-9-17(10-8-16)19-22(20,21)18-11-6-14(3)15(4)12-18/h6-13,19H,5H2,1-4H3
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
- (2Z)-2-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-8-methyl-10-[(phenylmethyl)amino]-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepine-3,4-dione
- (2Z)-10-(cyclohexylmethylamino)-2-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-8-methyl-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepine-3,4-dione
- N-[(2Z)-2-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-8-methyl-3,4-bis(oxidanylidene)-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepin-10-yl]-N-(2-methylpropyl)ethanamide
- N-[(2Z)-2-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-8-methyl-3,4-bis(oxidanylidene)-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepin-10-yl]methanesulfonamide
- N-[(2Z)-2-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-8-methyl-3,4-bis(oxidanylidene)-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepin-10-yl]ethanamide
- 2-azaniumyl-3-[1-hexyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-propanoate
- (2Z)-8-ethanoyl-2-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepine-3,4-dione
- disodium [2,7-bis(bromanyl)-9-(2-carboxylatophenyl)-3-oxidanidyl-6-oxidanylidene-xanthen-4-yl]mercury hydrate
- (2Z)-2-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-10,10-dimethyl-6,7,8,9-tetrahydropyrimido[1,2-d][1,4]diazepine-3,4-dione
- 4-azanylbenzenesulfonic acid; zinc
