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

Systemtic Name: 3-bromanyl-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]-3-bromo-benzamide CAS Name: N-[3-(benzenesulfonyl)-1-prop-2-enyl-2-pyrrolo[3,2-b]quinoxalinyl]-3-bromobenzamide IUPAC Name: N-[3-(benzenesulfonyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3-bromobenzamide Traditional Name: N-(1-allyl-3-besyl-pyrrolo[3,2-b]quinoxalin-2-yl)-3-bromo-benzamide Formula: C26H19BrN4O3S MolecularWeight: 547.42306

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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=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H19BrN4O3S/c1-2-15-31-24-22(28-20-13-6-7-14-21(20)29-24)23(35(33,34)19-11-4-3-5-12-19)25(31)30-26(32)17-9-8-10-18(27)16-17/h2-14,16H,1,15H2,(H,30,32)