N-cyclopropyl-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-cyclopropyl-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-cyclopropyl-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-cyclopropyl-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-cyclopropyl-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-cyclopropyl-5-methyl-piazthiole-4-sulfonamide Formula: C10H11N3O2S2 MolecularWeight: 269.34324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3CC3

InChI

InChI=1S/C10H11N3O2S2/c1-6-2-5-8-9(12-16-11-8)10(6)17(14,15)13-7-3-4-7/h2,5,7,13H,3-4H2,1H3