N-(3-ethylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4
Isomeric SMILES
CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4
InChI
InChI=1S/C20H22N2O2S/c1-2-14-6-5-7-15(12-14)22-25(23,24)16-10-11-20-18(13-16)17-8-3-4-9-19(17)21-20/h5-7,10-13,21-22H,2-4,8-9H2,1H3
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,N-diethyl-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
- 4-[[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]methyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide
- 6-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methyl]pyrrolo[3,4-b]pyridine-5,7-dione
- 2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]-N-pyridin-3-yl-ethanamide
- N-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
- N-(2-ethylphenyl)-4-pyrazol-1-yl-benzenesulfonamide
- 2-(3-methoxyphenyl)-1-oxidanylidene-N-propan-2-yl-isoquinoline-4-carboxamide
- N-[4-chloranyl-2-(4-phenylpiperazin-1-yl)carbonyl-phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide
- 1-ethyl-5,8-dimethyl-3-phenyl-pyrimido[5,4-b]indole-2,4-dione
- 2-(3-methoxyphenyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]isoquinolin-1-one
