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N-(3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)thiophene-2-sulfonamide
N-(3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)thiophene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C3=C(CCCC3)OC2=C1)NS(=O)(=O)C4=CC=CS4
Isomeric SMILES
CC1=C(C=C2C3=C(CCCC3)OC2=C1)NS(=O)(=O)C4=CC=CS4
InChI
InChI=1S/C17H17NO3S2/c1-11-9-16-13(12-5-2-3-6-15(12)21-16)10-14(11)18-23(19,20)17-7-4-8-22-17/h4,7-10,18H,2-3,5-6H2,1H3
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-(3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)quinoline-8-sulfonamide
- 4-methoxy-N-[2-methyl-4-oxidanyl-5-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]benzenesulfonamide
- ethyl 2,6-dimethyl-5-[(2,4,6-trimethylphenyl)sulfonylamino]-1-benzofuran-3-carboxylate
- N-(2-cyanoethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- N-(2-chloranyl-5-nitro-phenyl)-2-(2,3-dihydroindol-1-yl)propanamide
- N-(2-cyanoethyl)-2-(2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- 5,6-dimethyl-1-(3-nitropyridin-2-yl)benzimidazole
- 3-[2,4-bis(fluoranyl)phenyl]-2-(2-oxidanylidenecyclopentyl)sulfanyl-quinazolin-4-one
- 4-methyl-N-(3-methyl-9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide
- 1-(2,3-dihydroindol-1-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone
