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

Systemtic Name: N-[4-(tert-butylamino)-6-chloranyl-1,3,5-triazin-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[4-(tert-butylamino)-6-chloro-1,3,5-triazin-2-yl]-4-chloro-benzenesulfonamide CAS Name: N-[4-(tert-butylamino)-6-chloro-1,3,5-triazin-2-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-(tert-butylamino)-6-chloro-1,3,5-triazin-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-(tert-butylamino)-6-chloro-s-triazin-2-yl]-4-chloro-benzenesulfonamide Formula: C13H15Cl2N5O2S MolecularWeight: 376.2615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2N5O2S/c1-13(2,3)19-11-16-10(15)17-12(18-11)20-23(21,22)9-6-4-8(14)5-7-9/h4-7H,1-3H3,(H2,16,17,18,19,20)