N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3
Isomeric SMILES
CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C22H27N3O3S2/c1-3-5-14-25(15-6-4-2)30(27,28)18-12-13-19-20(16-18)29-22(23-19)24-21(26)17-10-8-7-9-11-17/h7-13,16H,3-6,14-15H2,1-2H3,(H,23,24,26)
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-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide
- 4-methoxy-N-[2-[3-[(4-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]benzamide
- N-[2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]ethyl]-2,6-bis(fluoranyl)benzamide
- 7-chloranyl-4-(2-ethylbutanoyl)-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]methanimine
- 1-(3-chloranyl-4-methoxy-phenyl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine
- 2-[(4-methylphenyl)amino]-N'-[1-(4-phenylphenyl)prop-1-enyl]ethanehydrazide
- 1-[[3-iodanyl-4-[(4-iodophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-(2-methylphenyl)urea
- 1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)-N-[4-(4-methoxyphenoxy)phenyl]methanimine
- 2-(pyridin-2-ylmethyl)-1,3-bis(2,4,6-trimethylphenyl)guanidine
