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

Systemtic Name: 7-methyl-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-benzyl-7-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 7-methyl-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-benzyl-7-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-benzyl-7-methyl-piazthiole-4-sulfonamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=NSN=C12)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C2=NSN=C12)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C14H13N3O2S2/c1-10-7-8-12(14-13(10)16-20-17-14)21(18,19)15-9-11-5-3-2-4-6-11/h2-8,15H,9H2,1H3