N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[4-(p-tolylsulfonylamino)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[4-(tosylamino)phenyl]piazthiole-4-sulfonamide Formula: C19H16N4O4S3 MolecularWeight: 460.54974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H16N4O4S3/c1-13-5-11-16(12-6-13)29(24,25)22-14-7-9-15(10-8-14)23-30(26,27)18-4-2-3-17-19(18)21-28-20-17/h2-12,22-23H,1H3