N-[3-(phenylsulfonyl)-1-prop-2-enyl-pyrrolo[3,2-b]quinoxalin-2-yl]ethanamide

Systemtic Name: N-[3-(phenylsulfonyl)-1-prop-2-enyl-pyrrolo[3,2-b]quinoxalin-2-yl]ethanamide Openeye Name: N-[1-allyl-3-(benzenesulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]acetamide CAS Name: N-[3-(benzenesulfonyl)-1-prop-2-enyl-2-pyrrolo[3,2-b]quinoxalinyl]acetamide IUPAC Name: N-[3-(benzenesulfonyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]acetamide Traditional Name: N-(1-allyl-3-besyl-pyrrolo[3,2-b]quinoxalin-2-yl)acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1CC=C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1CC=C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-3-13-25-20-18(23-16-11-7-8-12-17(16)24-20)19(21(25)22-14(2)26)29(27,28)15-9-5-4-6-10-15/h3-12H,1,13H2,2H3,(H,22,26)