N-tert-butyl-4-(2,3-dimethyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)benzenesulfonamide

Systemtic Name: N-tert-butyl-4-(2,3-dimethyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)benzenesulfonamide Openeye Name: N-tert-butyl-4-(4-isopropyl-2,3-dimethyl-5-oxo-pyrazol-1-yl)benzenesulfonamide CAS Name: N-tert-butyl-4-(2,3-dimethyl-5-oxo-4-propan-2-yl-1-pyrazolyl)benzenesulfonamide IUPAC Name: N-tert-butyl-4-(2,3-dimethyl-5-oxo-4-propan-2-ylpyrazol-1-yl)benzenesulfonamide Traditional Name: N-tert-butyl-4-(4-isopropyl-5-keto-2,3-dimethyl-3-pyrazolin-1-yl)benzenesulfonamide Formula: C18H27N3O3S MolecularWeight: 365.49028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C)C(C)C

InChI

InChI=1S/C18H27N3O3S/c1-12(2)16-13(3)20(7)21(17(16)22)14-8-10-15(11-9-14)25(23,24)19-18(4,5)6/h8-12,19H,1-7H3