N-[2-[5-[(4-ethoxyphenyl)sulfamoyl]-1H-indol-3-yl]ethyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C3CCNC(=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C3CCNC(=O)[O-]
InChI
InChI=1S/C19H21N3O5S/c1-2-27-15-5-3-14(4-6-15)22-28(25,26)16-7-8-18-17(11-16)13(12-21-18)9-10-20-19(23)24/h3-8,11-12,20-22H,2,9-10H2,1H3,(H,23,24)/p-1
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
- 2-[5-[(4-ethoxyphenyl)sulfamoyl]-1H-indol-3-yl]ethylcarbamic acid
- N-(4-ethoxyphenyl)-3-[2-(ethylamino)ethyl]-1H-indole-5-sulfonamide hydrochloride
- N-(4-ethoxyphenyl)-3-[2-(ethylamino)ethyl]-1H-indole-5-sulfonamide
- N-(4-ethoxyphenyl)-3-[2-(methylamino)ethyl]-1H-indole-5-sulfonamide
- 3-(2-azanylethyl)-N-[2-(4-methoxyphenyl)ethyl]-1H-indole-5-sulfonamide
- 3-(2-dimethylaminoethyl)-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide hydrochloride
- 3-(2-dimethylaminoethyl)-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide
- 3-(2-azanylethyl)-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide hydrate hydrochloride
- 3-(2-azanylethyl)-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide
- 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indole-5-sulfonamide
