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N-[4-(dimethylsulfamoylamino)-2-propan-2-yloxy-phenyl]-4-methyl-benzenesulfonamide
N-[4-(dimethylsulfamoylamino)-2-propan-2-yloxy-phenyl]-4-methyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)NS(=O)(=O)N(C)C)OC(C)C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)NS(=O)(=O)N(C)C)OC(C)C
InChI
InChI=1S/C18H25N3O5S2/c1-13(2)26-18-12-15(19-28(24,25)21(4)5)8-11-17(18)20-27(22,23)16-9-6-14(3)7-10-16/h6-13,19-20H,1-5H3
Other Product
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- 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)-3-methyl-4-[[(2Z)-3-methyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]-1,3-thiazol-4-yl]methyl]-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]-1,3-thiazole diperchlorate
- N-[2-chloranyl-4-(dimethylsulfamoylamino)phenyl]-4-methyl-benzenesulfonamide
- N-[4-(dimethylsulfamoylamino)-2,5-dimethyl-phenyl]-4-methyl-benzenesulfonamide
- (2Z)-3-methyl-4-[[(2Z)-3-methyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]-1,3-thiazol-4-yl]methyl]-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]-1,3-thiazole
- N-[4-(dimethylsulfamoylamino)-2,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide
- (4Z)-2-methyl-4-[(E)-3-(2-methyl-1-phenyl-7,8,9,10-tetrahydropyrimido[1,2-b]indazol-1-ium-4-yl)prop-2-enylidene]-1-phenyl-7,8,9,10-tetrahydropyrimido[1,2-b]indazole perchlorate
- N-[4-(dimethylsulfamoylamino)phenyl]-4-methoxy-benzenesulfonamide
- (4Z)-2-methyl-4-[(E)-3-(2-methyl-1-phenyl-7,8,9,10-tetrahydropyrimido[1,2-b]indazol-1-ium-4-yl)prop-2-enylidene]-1-phenyl-7,8,9,10-tetrahydropyrimido[1,2-b]indazole
- N-[4-(dimethylsulfamoylamino)-2-methyl-phenyl]-4-methoxy-benzenesulfonamide
- zinc ethanoic acid ethanoate
