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2-[(Z)-1-chloranyl-2-(1-methylpyrazol-4-yl)ethenyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide

2-[(Z)-1-chloranyl-2-(1-methylpyrazol-4-yl)ethenyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide

Systemtic Name:2-[(Z)-1-chloranyl-2-(1-methylpyrazol-4-yl)ethenyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide
Openeye Name:2-[(Z)-1-chloro-2-(1-methylpyrazol-4-yl)vinyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide
CAS Name:2-[(Z)-1-chloro-2-(1-methyl-4-pyrazolyl)ethenyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide
IUPAC Name:2-[(Z)-1-chloro-2-(1-methylpyrazol-4-yl)ethenyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide
Traditional Name:2-[(Z)-1-chloro-2-(1-methylpyrazol-4-yl)vinyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide
Formula: C15H16ClN5O2S
MolecularWeight: 365.83784
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C(C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N(C)C)Cl


Isomeric SMILES

CN1C=C(C=N1)/C=C(/C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N(C)C)\Cl


InChI

InChI=1S/C15H16ClN5O2S/c1-20(2)24(22,23)11-4-5-13-14(7-11)19-15(18-13)12(16)6-10-8-17-21(3)9-10/h4-9H,1-3H3,(H,18,19)/b12-6-


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