5-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3,6-dimethyl-1-phenyl-pyrimidine-2,4-dione

Systemtic Name: 5-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3,6-dimethyl-1-phenyl-pyrimidine-2,4-dione Openeye Name: 5-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3,6-dimethyl-1-phenyl-pyrimidine-2,4-dione CAS Name: 5-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-3,6-dimethyl-1-phenylpyrimidine-2,4-dione IUPAC Name: 5-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3,6-dimethyl-1-phenylpyrimidine-2,4-dione Traditional Name: 3,6-dimethyl-1-phenyl-5-(4-piazthiol-4-ylsulfonylpiperazino)pyrimidine-2,4-quinone Formula: C22H22N6O4S2 MolecularWeight: 498.57788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C2=CC=CC=C2)C)N3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C2=CC=CC=C2)C)N3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H22N6O4S2/c1-15-20(21(29)25(2)22(30)28(15)16-7-4-3-5-8-16)26-11-13-27(14-12-26)34(31,32)18-10-6-9-17-19(18)24-33-23-17/h3-10H,11-14H2,1-2H3