N-(6-phenoxy-3H-inden-5-yl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=C(C=C2C=CCC2=C1)OC3=CC=CC=C3
Isomeric SMILES
CS(=O)(=O)NC1=C(C=C2C=CCC2=C1)OC3=CC=CC=C3
InChI
InChI=1S/C16H15NO3S/c1-21(18,19)17-15-10-12-6-5-7-13(12)11-16(15)20-14-8-3-2-4-9-14/h2-5,7-11,17H,6H2,1H3
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-(1-oxidanylidene-6-phenoxy-2-phenylsulfanyl-2,3-dihydroinden-5-yl)methanesulfonamide
- 4-(2-methoxyethoxy)pyridine
- 11-(1-methylpiperidin-4-ylidene)-5,6-dihydropyrrolo[2,1-b][3]benzazepine
- ethanedioic acid; 11-(1-methylpiperidin-4-ylidene)-5,6-dihydropyrrolo[2,1-b][3]benzazepine
- 11-(1-methylpiperidin-4-ylidene)pyrrolo[2,1-b][3]benzazepine
- ethanedioic acid; 11-(1-methylpiperidin-4-ylidene)pyrrolo[2,1-b][3]benzazepine
- 11-(1-methylpiperidin-4-ylidene)pyrrolo[2,1-b][3]benzazepine-9-carbonitrile
- 11-(1-methylpiperidin-4-ylidene)-5,6-dihydropyrrolo[2,1-b][3]benzazepine-9-carbonitrile
- N-[1-oxidanylidene-6-phenoxy-2,2-bis(phenylsulfanyl)-3H-inden-5-yl]methanesulfonamide
- 5-nitro-6-phenoxy-2,3-dihydro-1H-indene-1-carbonitrile
