5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(1H-pyrazol-5-yl)benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(1H-pyrazol-5-yl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(1H-pyrazol-5-yl)benzamide Formula: C16H12Cl2N4O3S MolecularWeight: 411.26248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=NN3)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=NN3)Cl

InChI

InChI=1S/C16H12Cl2N4O3S/c17-10-1-4-12(5-2-10)26(24,25)22-14-6-3-11(18)9-13(14)16(23)20-15-7-8-19-21-15/h1-9,22H,(H2,19,20,21,23)