4-[[6-(phenoxymethyl)-4-prop-2-enyl-5H-1,2,4-triazin-3-yl]sulfonylamino]benzamide

Systemtic Name: 4-[[6-(phenoxymethyl)-4-prop-2-enyl-5H-1,2,4-triazin-3-yl]sulfonylamino]benzamide Openeye Name: 4-[[4-allyl-6-(phenoxymethyl)-5H-1,2,4-triazin-3-yl]sulfonylamino]benzamide CAS Name: 4-[[6-(phenoxymethyl)-4-prop-2-enyl-5H-1,2,4-triazin-3-yl]sulfonylamino]benzamide IUPAC Name: 4-[[6-(phenoxymethyl)-4-prop-2-enyl-5H-1,2,4-triazin-3-yl]sulfonylamino]benzamide Traditional Name: 4-[[4-allyl-6-(phenoxymethyl)-5H-1,2,4-triazin-3-yl]sulfonylamino]benzamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(=NN=C1S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)COC3=CC=CC=C3

Isomeric SMILES

C=CCN1CC(=NN=C1S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)COC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O4S/c1-2-12-25-13-17(14-29-18-6-4-3-5-7-18)22-23-20(25)30(27,28)24-16-10-8-15(9-11-16)19(21)26/h2-11,24H,1,12-14H2,(H2,21,26)