N-methyl-4-[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: N-methyl-4-[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 4-[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]-N-methyl-benzenesulfonamide CAS Name: N-methyl-4-[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: N-methyl-4-[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]-N-methyl-benzenesulfonamide Formula: C12H16N4O2S2 MolecularWeight: 312.41104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C)NC1=NN=C(S1)C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C12H16N4O2S2/c1-8(2)14-12-16-15-11(19-12)9-4-6-10(7-5-9)20(17,18)13-3/h4-8,13H,1-3H3,(H,14,16)