N-[3-(4-chlorophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]butane-1-sulfonamide

Systemtic Name: N-[3-(4-chlorophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]butane-1-sulfonamide Openeye Name: N-[3-(4-chlorophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]butane-1-sulfonamide CAS Name: N-[3-(4-chlorophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1-butanesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]butane-1-sulfonamide Traditional Name: N-[3-(4-chlorophenyl)-2,4-dihydro-1H-s-triazin-6-yl]butane-1-sulfonamide Formula: C13H19ClN4O2S MolecularWeight: 330.83356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NCN(CN1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCS(=O)(=O)NC1=NCN(CN1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H19ClN4O2S/c1-2-3-8-21(19,20)17-13-15-9-18(10-16-13)12-6-4-11(14)5-7-12/h4-7H,2-3,8-10H2,1H3,(H2,15,16,17)