4-phenoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-phenoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-benzenesulfonamide CAS Name: 4-phenoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-phenoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-benzenesulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S2/c1-12(2)16-18-19-17(24-16)20-25(21,22)15-10-8-14(9-11-15)23-13-6-4-3-5-7-13/h3-12H,1-2H3,(H,19,20)