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

Systemtic Name: 3-phenyl-N-[3-(phenylsulfonyl)-1-prop-2-enyl-pyrrolo[3,2-b]quinoxalin-2-yl]prop-2-enamide Openeye Name: N-[1-allyl-3-(benzenesulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[3-(benzenesulfonyl)-1-prop-2-enyl-2-pyrrolo[3,2-b]quinoxalinyl]-3-phenyl-2-propenamide IUPAC Name: N-[3-(benzenesulfonyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide Traditional Name: N-(1-allyl-3-besyl-pyrrolo[3,2-b]quinoxalin-2-yl)-3-phenyl-acrylamide Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=CC=C4)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=CC=C4)NC(=O)C=CC5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3S/c1-2-19-32-27-25(29-22-15-9-10-16-23(22)30-27)26(36(34,35)21-13-7-4-8-14-21)28(32)31-24(33)18-17-20-11-5-3-6-12-20/h2-18H,1,19H2,(H,31,33)