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N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzenesulfonamide
N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4
Isomeric SMILES
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4
InChI
InChI=1S/C20H23N3O2S/c1-2-21-14-8-10-19-17(12-14)18-13-15(9-11-20(18)22-19)23-26(24,25)16-6-4-3-5-7-16/h3-7,9,11,13-14,21-23H,2,8,10,12H2,1H3
Other Product
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- 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
- 4-fluoranyl-N-[2-methyl-3-[2-[methyl(propyl)amino]ethyl]-1H-indol-5-yl]benzamide hydrobromide
- [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(4-oxidanylpiperidin-1-yl)methanone
- 4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-ol
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluoranyl-3-(trifluoromethyl)benzamide
- N-[3-[2-[cyclohexylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-4-fluoranyl-benzamide hydrobromide
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2,3,6-tris(fluoranyl)benzamide
- N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-fluoranyl-benzamide
- 3-piperidin-4-yl-1H-indol-5-amine
- 4-chloranyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzenesulfonamide
- (phenylmethyl) N-[4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-yl]carbamate
