4-methyl-N-[2-(2-trimethylsilylethynyl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C#C[Si](C)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C#C[Si](C)(C)C
InChI
InChI=1S/C18H21NO2SSi/c1-15-9-11-17(12-10-15)22(20,21)19-18-8-6-5-7-16(18)13-14-23(2,3)4/h5-12,19H,1-4H3
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
- [(3aS,6S,6aS)-6-[(4R)-2,2-bis(oxidanylidene)-1,3,2-dioxathiolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] ethanoate
- [(3aS,6R,6aS)-2,2-dimethyl-6-[(2R)-4-oxidanylidene-3-oxa-6,10-dithiaspiro[4.5]decan-2-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] ethanoate
- (2R)-2-[(R)-[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-4-oxidanyl-2H-furan-5-one
- 3,3-bis(fluoranyl)-4-phenylmethoxy-2-thiophen-2-yl-pent-4-en-2-ol
- (1S,9aR)-1-nitro-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
- gold(1+); methyl penta-2,4-dienoate; triphenylphosphane
- (5Z)-5-[[[7-[[(Z)-(5-oxidanidyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-oxidanylidene-2-(phenylmethyl)-4H-quinoxalin-6-yl]amino]methylidene]-6-oxidanylidene-cyclohexa-1,3-dien-1-olate; oxygen(2-); uranium
- 6,7-bis[[(Z)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(phenylmethyl)-1H-quinoxalin-2-one
- ethyl 2-[(E)-2-ethoxy-2-oxidanyl-ethenyl]-4-oxidanylidene-4-phenyl-3-(phenylcarbonyl)but-2-enoate
- ethyl 6-oxidanylidene-2-phenyl-3-(phenylcarbonyl)pyran-4-carboxylate
