4-methoxy-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(allylamino)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[3-(prop-2-enylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(allylamino)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC=C

InChI

InChI=1S/C18H18N4O3S/c1-3-12-19-17-18(21-16-7-5-4-6-15(16)20-17)22-26(23,24)14-10-8-13(25-2)9-11-14/h3-11H,1,12H2,2H3,(H,19,20)(H,21,22)