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2-[(4-chlorophenyl)sulfonylamino]-N-[2-(4-hydroxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide
2-[(4-chlorophenyl)sulfonylamino]-N-[2-(4-hydroxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCNC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)Cl)O
Isomeric SMILES
C1=CC(=CC=C1CCNC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)Cl)O
InChI
InChI=1S/C22H18ClN3O4S2/c23-16-4-8-18(9-5-16)32(29,30)26-22-25-19-10-3-15(13-20(19)31-22)21(28)24-12-11-14-1-6-17(27)7-2-14/h1-10,13,27H,11-12H2,(H,24,28)(H,25,26)
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
- 3-(2-bromanylphenoxy)-9-cyclopropyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
- 2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-4H-1,3,4-benzoxadiazepin-5-one
- 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-N-(1H-indol-5-yl)-4-oxidanylidene-quinoline-3-carboxamide
- 3-(3-methoxy-1,2-oxazol-5-yl)-N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-6-yl]propanamide
- 2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
- 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-hydroxyphenyl)ethanamide
- 6-chloranyl-2-[(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)carbonyl]chromen-4-one
- 9-(3-morpholin-4-ylpropyl)-3-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
- N-[4,5-dimethyl-3-(4-methylphenyl)sulfonyl-1-prop-2-enyl-pyrrol-2-yl]-2-methoxy-benzamide
- N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide
