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

Systemtic Name: 5-methyl-N-[(4-sulfamoylphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-methyl-N-[(4-sulfamoylphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-methyl-N-[(4-sulfamoylphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-methyl-N-[(4-sulfamoylphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-methyl-N-(4-sulfamoylbenzyl)piazthiole-4-sulfonamide Formula: C14H14N4O4S3 MolecularWeight: 398.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H14N4O4S3/c1-9-2-7-12-13(18-23-17-12)14(9)25(21,22)16-8-10-3-5-11(6-4-10)24(15,19)20/h2-7,16H,8H2,1H3,(H2,15,19,20)