N-(2,1,3-benzothiadiazol-5-yl)-4-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-4-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-4-(2-methylthiazol-4-yl)benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-4-(2-methyl-4-thiazolyl)benzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-4-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: 4-(2-methylthiazol-4-yl)-N-piazthiol-5-yl-benzenesulfonamide Formula: C16H12N4O2S3 MolecularWeight: 388.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C16H12N4O2S3/c1-10-17-16(9-23-10)11-2-5-13(6-3-11)25(21,22)20-12-4-7-14-15(8-12)19-24-18-14/h2-9,20H,1H3