4-[4-(1-methylimidazol-2-yl)phenyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide

Systemtic Name: 4-[4-(1-methylimidazol-2-yl)phenyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Openeye Name: 4-[4-(1-methylimidazol-2-yl)phenyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide CAS Name: 4-[4-(1-methyl-2-imidazolyl)phenyl]-N-(1,3,5-trimethyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 4-[4-(1-methylimidazol-2-yl)phenyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Traditional Name: 4-[4-(1-methylimidazol-2-yl)phenyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=NC=CN4C

Isomeric SMILES

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=NC=CN4C

InChI

InChI=1S/C22H23N5O2S/c1-15-21(16(2)27(4)24-15)25-30(28,29)20-11-9-18(10-12-20)17-5-7-19(8-6-17)22-23-13-14-26(22)3/h5-14,25H,1-4H3