N-(4,6-dimethylpyrimidin-2-yl)-4-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(3-keto-2H-1,2,4-triazin-5-yl)amino]benzenesulfonamide Formula: C15H15N7O3S MolecularWeight: 373.3897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=O)NN=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=O)NN=C3)C

InChI

InChI=1S/C15H15N7O3S/c1-9-7-10(2)18-14(17-9)22-26(24,25)12-5-3-11(4-6-12)19-13-8-16-21-15(23)20-13/h3-8H,1-2H3,(H,17,18,22)(H2,19,20,21,23)