N-[6-(tert-butylamino)-4-oxidanylidene-1H-1,3,5-triazin-2-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[6-(tert-butylamino)-4-oxidanylidene-1H-1,3,5-triazin-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[6-(tert-butylamino)-4-oxo-1H-1,3,5-triazin-2-yl]-4-chloro-benzenesulfonamide CAS Name: N-[6-(tert-butylamino)-4-oxo-1H-1,3,5-triazin-2-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[6-(tert-butylamino)-4-oxo-1H-1,3,5-triazin-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[6-(tert-butylamino)-4-keto-1H-s-triazin-2-yl]-4-chloro-benzenesulfonamide Formula: C13H16ClN5O3S MolecularWeight: 357.81584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=O)N=C(N1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NC1=NC(=O)N=C(N1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClN5O3S/c1-13(2,3)18-10-15-11(17-12(20)16-10)19-23(21,22)9-6-4-8(14)5-7-9/h4-7H,1-3H3,(H3,15,16,17,18,19,20)