N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-cyclopropyl-N-[(1R)-1-cyclopropylethyl]piazthiole-4-sulfonamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C[C@H](C1CC1)N(C2CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H17N3O2S2/c1-9(10-5-6-10)17(11-7-8-11)21(18,19)13-4-2-3-12-14(13)16-20-15-12/h2-4,9-11H,5-8H2,1H3/t9-/m1/s1