4-methyl-N-[2-(methylideneamino)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCN=C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCCN=C
InChI
InChI=1S/C10H14N2O2S/c1-9-3-5-10(6-4-9)15(13,14)12-8-7-11-2/h3-6,12H,2,7-8H2,1H3
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
- 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
- 1-[3,10-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-4-methyl-piperazine
- 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-(furan-2-ylmethylidene)-1,3-thiazolidine-2,4-dione
- methyl 2,7,7-trimethyl-4-[5-(4-methylphenyl)furan-2-yl]-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- methyl 4-[2-[[3-(trifluoromethyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]benzoate
- N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methoxy-benzamide
- N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]propanamide
- 4-(3-methylpiperidin-1-yl)sulfonyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
- 3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propanamide
