2,4,6-tri(propan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 2,4,6-tri(propan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 2,4,6-tri(propan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 2,4,6-tri(propan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C17H25N3O2S2 MolecularWeight: 367.5293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=NN=CS2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=NN=CS2)C(C)C

InChI

InChI=1S/C17H25N3O2S2/c1-10(2)13-7-14(11(3)4)16(15(8-13)12(5)6)24(21,22)20-17-19-18-9-23-17/h7-12H,1-6H3,(H,19,20)