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4-[methyl-(phenylmethyl)sulfamoyl]-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide
4-[methyl-(phenylmethyl)sulfamoyl]-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)SC
Isomeric SMILES
CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)SC
InChI
InChI=1S/C23H21N3O3S3/c1-26(15-16-6-4-3-5-7-16)32(28,29)19-11-8-17(9-12-19)22(27)25-23-24-20-13-10-18(30-2)14-21(20)31-23/h3-14H,15H2,1-2H3,(H,24,25,27)
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
- 4-azanyl-N5-[(1S)-2-(cyclopentylamino)-1-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-N5-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide
- 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[(4-fluorophenyl)methyl]ethanamide
- 4-[ethyl-(phenylmethyl)sulfamoyl]-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide
- (3aS,6aR)-3-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,3]oxazol-5-ium-2-one
- (3aS,6aR)-3-[(3,4-dimethoxyphenyl)methyl]-5-methyl-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazol-2-one
- 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-phenethyl-piperidin-1-ium-4-carboxamide
- 4-azanyl-N5-[(1S)-2-(cyclopentylamino)-1-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-N5-(thiophen-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide
- (9S)-9-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-3,5-dinitro-benzamide
- N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide
