6-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2,4-dimethyl-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2,4-dimethyl-1,2,4-triazine-3,5-dione Openeye Name: 6-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2,4-dimethyl-1,2,4-triazine-3,5-dione CAS Name: 6-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-2,4-dimethyl-1,2,4-triazine-3,5-dione IUPAC Name: 6-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2,4-dimethyl-1,2,4-triazine-3,5-dione Traditional Name: 6-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-2,4-dimethyl-1,2,4-triazine-3,5-quinone Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN(C(=O)N(C3=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN(C(=O)N(C3=O)C)C)C

InChI

InChI=1S/C17H23N5O4S/c1-12-5-6-14(11-13(12)2)27(25,26)22-9-7-21(8-10-22)15-16(23)19(3)17(24)20(4)18-15/h5-6,11H,7-10H2,1-4H3