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

Systemtic Name: 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]benzamide CAS Name: N-[3-(benzenesulfonyl)-1-phenethyl-2-pyrrolo[3,2-b]quinoxalinyl]benzamide IUPAC Name: N-[3-(benzenesulfonyl)-1-phenethylpyrrolo[3,2-b]quinoxalin-2-yl]benzamide Traditional Name: N-(3-besyl-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl)benzamide Formula: C31H24N4O3S MolecularWeight: 532.61226

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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

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

InChI

InChI=1S/C31H24N4O3S/c36-31(23-14-6-2-7-15-23)34-30-28(39(37,38)24-16-8-3-9-17-24)27-29(33-26-19-11-10-18-25(26)32-27)35(30)21-20-22-12-4-1-5-13-22/h1-19H,20-21H2,(H,34,36)