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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]piazthiole-4-sulfonamide Formula: C20H18N4O5S3 MolecularWeight: 490.57572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C20H18N4O5S3/c1-13-10-11-14(23-31(25,26)18-9-5-7-16-20(18)22-30-21-16)12-19(13)32(27,28)24-15-6-3-4-8-17(15)29-2/h3-12,23-24H,1-2H3