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

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)amino]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2NC3=NN=C(C(=O)N3N)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2NC3=NN=C(C(=O)N3N)C

InChI

InChI=1S/C18H20N6O3S/c1-3-23(14-9-5-4-6-10-14)28(26,27)16-12-8-7-11-15(16)20-18-22-21-13(2)17(25)24(18)19/h4-12H,3,19H2,1-2H3,(H,20,22)