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3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide
3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC(C)C
Isomeric SMILES
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC(C)C
InChI
InChI=1S/C20H25N3O5S/c1-4-28-17-10-8-16(9-11-17)23-29(26,27)18-7-5-6-15(12-18)20(25)21-13-19(24)22-14(2)3/h5-12,14,23H,4,13H2,1-3H3,(H,21,25)(H,22,24)
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)-N,N-dimethyl-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide
- 4-[[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one
- 2-chloranyl-N-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide
- N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 2-(4-tert-butylphenoxy)-N-[3-(hydroxymethyl)phenyl]ethanamide
- (5-bromanylthiophen-2-yl)methyl-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium
- 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide
- (3aS)-N-ethoxy-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide
- N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide
