N-(4-phenylmethoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(4-benzyloxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(4-phenylmethoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-benzoxyphenyl)piazthiole-4-sulfonamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H15N3O3S2/c23-27(24,18-8-4-7-17-19(18)21-26-20-17)22-15-9-11-16(12-10-15)25-13-14-5-2-1-3-6-14/h1-12,22H,13H2