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

Systemtic Name: 4-chloranyl-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]-4-chloro-benzamide CAS Name: N-[3-(benzenesulfonyl)-1-phenethyl-2-pyrrolo[3,2-b]quinoxalinyl]-4-chlorobenzamide IUPAC Name: N-[3-(benzenesulfonyl)-1-phenethylpyrrolo[3,2-b]quinoxalin-2-yl]-4-chlorobenzamide Traditional Name: N-(3-besyl-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-chloro-benzamide Formula: C31H23ClN4O3S MolecularWeight: 567.05732

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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=C(C=C6)Cl

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=C(C=C6)Cl

InChI

InChI=1S/C31H23ClN4O3S/c32-23-17-15-22(16-18-23)31(37)35-30-28(40(38,39)24-11-5-2-6-12-24)27-29(34-26-14-8-7-13-25(26)33-27)36(30)20-19-21-9-3-1-4-10-21/h1-18H,19-20H2,(H,35,37)