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2-[4-[(3,4-dichlorophenyl)methylsulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide
2-[4-[(3,4-dichlorophenyl)methylsulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)N)S(=O)(=O)NCC4=CC(=C(C=C4)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)N)S(=O)(=O)NCC4=CC(=C(C=C4)Cl)Cl
InChI
InChI=1S/C21H16Cl2N4O3S/c22-16-7-1-12(9-17(16)23)11-25-31(29,30)15-5-2-13(3-6-15)21-26-18-8-4-14(20(24)28)10-19(18)27-21/h1-10,25H,11H2,(H2,24,28)(H,26,27)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 4-[[2-[[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]amino]-1,3-benzoxazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide
- N-[3-chloranyl-4-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]-5-[2-(dimethylamino)-2-methyl-propoxy]quinazolin-4-amine
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