4-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)amino]-N-(2-pyridyl)benzenesulfonamide Formula: C15H15N7O3S MolecularWeight: 373.3897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H15N7O3S/c1-10-14(23)22(16)15(20-19-10)18-11-5-7-12(8-6-11)26(24,25)21-13-4-2-3-9-17-13/h2-9H,16H2,1H3,(H,17,21)(H,18,20)