4-chloranyl-N-[3-(2-methoxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(2-methoxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2-methoxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(2-methoxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2-methoxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(2-methoxyethyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C12H17ClN4O3S MolecularWeight: 332.80638

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H17ClN4O3S/c1-20-7-6-17-8-14-12(15-9-17)16-21(18,19)11-4-2-10(13)3-5-11/h2-5H,6-9H2,1H3,(H2,14,15,16)