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

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(2-dimethylaminoethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2,4-dihydro-1H-s-triazin-6-yl]-4-methoxy-benzenesulfonamide Formula: C14H23N5O3S MolecularWeight: 341.42912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)CCN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H23N5O3S/c1-18(2)8-9-19-10-15-14(16-11-19)17-23(20,21)13-6-4-12(22-3)5-7-13/h4-7H,8-11H2,1-3H3,(H2,15,16,17)