N-[(4-methoxyphenyl)methyl]-5-methyl-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-methyl-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-benzyl-N-[(4-methoxyphenyl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-methyl-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-benzyl-N-[(4-methoxyphenyl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-benzyl-5-methyl-N-p-anisyl-piazthiole-4-sulfonamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3S2/c1-16-8-13-20-21(24-29-23-20)22(16)30(26,27)25(14-17-6-4-3-5-7-17)15-18-9-11-19(28-2)12-10-18/h3-13H,14-15H2,1-2H3