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

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

CC(C1=CC=CC=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CC=C5)NC(=O)C6=CC(=CC=C6)Br

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=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/c1-20(21-11-4-2-5-12-21)36-29-27(33-25-17-8-9-18-26(25)34-29)28(40(38,39)24-15-6-3-7-16-24)30(36)35-31(37)22-13-10-14-23(32)19-22/h2-20H,1H3,(H,35,37)