4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylideneamino]-N-(1-phenylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylideneamino]-N-(1-phenylpyrazol-3-yl)benzenesulfonamide Openeye Name: 4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyleneamino]-N-(1-phenylpyrazol-3-yl)benzenesulfonamide CAS Name: 4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylideneamino]-N-(1-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylideneamino]-N-(1-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyleneamino]-N-(1-phenylpyrazol-3-yl)benzenesulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(OCC(O1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H22N4O4S/c1-21(2)28-15-18(29-21)14-22-16-8-10-19(11-9-16)30(26,27)24-20-12-13-25(23-20)17-6-4-3-5-7-17/h3-14,18H,15H2,1-2H3,(H,23,24)