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

Systemtic Name: 3-azanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 3-amino-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 3-amino-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3-amino-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C11H14N4O2S2 MolecularWeight: 298.38446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

CC(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=CC(=C2)N

InChI

InChI=1S/C11H14N4O2S2/c1-7(2)10-13-14-11(18-10)15-19(16,17)9-5-3-4-8(12)6-9/h3-7H,12H2,1-2H3,(H,14,15)