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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H21N3O3S2/c1-28-19-12-10-18(11-13-19)16-25(15-14-17-6-3-2-4-7-17)30(26,27)21-9-5-8-20-22(21)24-29-23-20/h2-13H,14-16H2,1H3