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

Systemtic Name: 4-chloranyl-N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(2-hydroxyethyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C11H15ClN4O3S MolecularWeight: 318.7798

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=NCN1CCO)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1NC(=NCN1CCO)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H15ClN4O3S/c12-9-1-3-10(4-2-9)20(18,19)15-11-13-7-16(5-6-17)8-14-11/h1-4,17H,5-8H2,(H2,13,14,15)