(E)-3-(2-chlorophenyl)-N-[4-(hexylsulfamoyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl
Isomeric SMILES
CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2Cl
InChI
InChI=1S/C21H25ClN2O3S/c1-2-3-4-7-16-23-28(26,27)19-13-11-18(12-14-19)24-21(25)15-10-17-8-5-6-9-20(17)22/h5-6,8-15,23H,2-4,7,16H2,1H3,(H,24,25)/b15-10+
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
- (E)-3-(4-chlorophenyl)-N-(4-methylpyridin-2-yl)prop-2-enamide
- 2-(4-fluorophenyl)-5-methyl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 9-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (E)-3-(3,4-dimethoxyphenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide
- 2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (E)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine
- (E)-N-methyl-2,3-diphenyl-N-(phenylmethyl)prop-2-enamide
- N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-chloranyl-benzamide
- [2-(4-chlorophenyl)quinolin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
- butyl (E)-4-oxidanylideneoct-2-enoate
