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

Systemtic Name: 2-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]-2-chloro-benzamide CAS Name: N-[3-(benzenesulfonyl)-1-prop-2-enyl-2-pyrrolo[3,2-b]quinoxalinyl]-2-chlorobenzamide IUPAC Name: N-[3-(benzenesulfonyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-2-chlorobenzamide Traditional Name: N-(1-allyl-3-besyl-pyrrolo[3,2-b]quinoxalin-2-yl)-2-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=CC=C5Cl

Isomeric SMILES

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5Cl

InChI

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