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

Systemtic Name: 4-chloranyl-N-[3-(phenylsulfonyl)-1-prop-2-enyl-pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Openeye Name: N-[1-allyl-3-(benzenesulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-chloro-benzamide CAS Name: N-[3-(benzenesulfonyl)-1-prop-2-enyl-2-pyrrolo[3,2-b]quinoxalinyl]-4-chlorobenzamide IUPAC Name: N-[3-(benzenesulfonyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-4-chlorobenzamide Traditional Name: N-(1-allyl-3-besyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-chloro-benzamide Formula: C26H19ClN4O3S MolecularWeight: 502.97206

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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)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H19ClN4O3S/c1-2-16-31-24-22(28-20-10-6-7-11-21(20)29-24)23(35(33,34)19-8-4-3-5-9-19)25(31)30-26(32)17-12-14-18(27)15-13-17/h2-15H,1,16H2,(H,30,32)