N-[3-(prop-2-enylamino)quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-(prop-2-enylamino)quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-(allylamino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: N-[3-(prop-2-enylamino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(prop-2-enylamino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-(allylamino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H14N4O2S2/c1-2-9-16-14-15(18-12-7-4-3-6-11(12)17-14)19-23(20,21)13-8-5-10-22-13/h2-8,10H,1,9H2,(H,16,17)(H,18,19)