4-methyl-N-naphthalen-1-yl-benzenesulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)NC2=CC=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H15NOS/c1-13-9-11-15(12-10-13)20(19)18-17-8-4-6-14-5-2-3-7-16(14)17/h2-12,18H,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
- N-pyridin-2-yl-6-(2-sulfanylethanoylamino)hexanamide
- 3-ethyl-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine
- 3-(4-dimethylaminophenyl)-1-phenyl-pentan-1-one
- N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)pyridine-3-carboxamide
- 1-(1-oxidanylidene-3,5-dihydro-2H-4,1$l^{4}-benzoxathiepin-3-yl)pyrimidine-2,4-dione
- 2-[[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]amino]-5-methyl-5-(trifluoromethyl)-1,3-thiazol-4-one
- (3aR,5S,6R,6aR)-2,2,5-trimethyl-6-phenylmethoxy-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6-carbaldehyde
- N-[(2S)-2-ethylhexanoyl]-2-nitro-benzamide
- 9-(3,3-dimethylbutyl)-2-methoxy-carbazole
- N-[(4-methoxyphenyl)methyl]-5-pyridin-4-yl-pyrazin-2-amine
