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

Systemtic Name: 3-bromanyl-N-[1-phenethyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Openeye Name: N-[3-(benzenesulfonyl)-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl]-3-bromo-benzamide CAS Name: N-[3-(benzenesulfonyl)-1-phenethyl-2-pyrrolo[3,2-b]quinoxalinyl]-3-bromobenzamide IUPAC Name: N-[3-(benzenesulfonyl)-1-phenethylpyrrolo[3,2-b]quinoxalin-2-yl]-3-bromobenzamide Traditional Name: N-(3-besyl-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl)-3-bromo-benzamide Formula: C31H23BrN4O3S MolecularWeight: 611.50832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CC=C5)NC(=O)C6=CC(=CC=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CC=C5)NC(=O)C6=CC(=CC=C6)Br

InChI

InChI=1S/C31H23BrN4O3S/c32-23-13-9-12-22(20-23)31(37)35-30-28(40(38,39)24-14-5-2-6-15-24)27-29(34-26-17-8-7-16-25(26)33-27)36(30)19-18-21-10-3-1-4-11-21/h1-17,20H,18-19H2,(H,35,37)