4-(3-chloranyl-2-cyano-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C19H17ClN4O3S/c1-12-19(13(2)24(3)22-12)23-28(25,26)15-9-7-14(8-10-15)27-18-6-4-5-17(20)16(18)11-21/h4-10,23H,1-3H3