4-[2-[(6,7-dimethoxyquinazolin-4-yl)amino]ethyl]benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NCCC3=CC=C(C=C3)S(=O)(=O)N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)NCCC3=CC=C(C=C3)S(=O)(=O)N)OC
InChI
InChI=1S/C18H20N4O4S/c1-25-16-9-14-15(10-17(16)26-2)21-11-22-18(14)20-8-7-12-3-5-13(6-4-12)27(19,23)24/h3-6,9-11H,7-8H2,1-2H3,(H2,19,23,24)(H,20,21,22)
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-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-quinazolin-4-amine
- 6,7-dimethoxy-N-[(5-methylfuran-2-yl)methyl]quinazolin-4-amine
- ethyl 1-(5-methanoyl-1,3-thiazol-2-yl)piperidine-4-carboxylate
- N-(4-bromanyl-9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)naphthalene-2-sulfonamide
- 4-(4-tert-butylphenoxy)benzenecarbonitrile
- 4-(4-methoxyphenoxy)benzenecarbonitrile
- 5-(4-chlorophenyl)-N-(4-ethoxyphenyl)furan-2-carboxamide
- [4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]phenyl]methanol
- 4-(4-fluoranylphenoxy)benzenecarbonitrile
- N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-4-fluoranyl-benzenesulfonamide
