N-cyclopropyl-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-cyclopropyl-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-benzyl-N-cyclopropyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-cyclopropyl-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-benzyl-N-cyclopropyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-benzyl-N-cyclopropyl-piazthiole-4-sulfonamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H15N3O2S2/c20-23(21,15-8-4-7-14-16(15)18-22-17-14)19(13-9-10-13)11-12-5-2-1-3-6-12/h1-8,13H,9-11H2