4-quinolin-8-yloxypyridine-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OC3=C(C=NC=C3)S(=O)(=O)N)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OC3=C(C=NC=C3)S(=O)(=O)N)N=CC=C2
InChI
InChI=1S/C14H11N3O3S/c15-21(18,19)13-9-16-8-6-11(13)20-12-5-1-3-10-4-2-7-17-14(10)12/h1-9H,(H2,15,18,19)
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-[bis(dimethylamino)phosphorylamino]-2,2,2-tris(chloranyl)ethyl]ethanamide
- N-[1-[bis(dimethylamino)phosphorylamino]-2,2,2-tris(chloranyl)ethyl]methanamide
- N-[1-[bis(dimethylamino)phosphorylamino]-2,2,2-tris(chloranyl)ethyl]-2-butoxy-ethanamide
- (Z)-2-[[4-oxidanylidene-3-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-3-phenylazanyl-3-sulfanyl-prop-2-enenitrile
- (2Z)-2-[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]-2-[[4-oxidanylidene-3-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanenitrile
- 2-[(2E)-2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]-3-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-3-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-3-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-methoxy-3-[6-(4-quinazolin-4-ylpiperazin-1-yl)hexoxy]-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 3-[5-[4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]pentoxy]-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
