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

Systemtic Name: N-[2-azanyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]-3-nitro-benzamide Openeye Name: N-[2-amino-3-(benzenesulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]-3-nitro-benzamide CAS Name: N-[2-amino-3-(benzenesulfonyl)-1-pyrrolo[3,2-b]quinoxalinyl]-3-nitrobenzamide IUPAC Name: N-[2-amino-3-(benzenesulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]-3-nitrobenzamide Traditional Name: N-(2-amino-3-besyl-pyrrolo[3,2-b]quinoxalin-1-yl)-3-nitro-benzamide Formula: C23H16N6O5S MolecularWeight: 488.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-])N

InChI

InChI=1S/C23H16N6O5S/c24-21-20(35(33,34)16-9-2-1-3-10-16)19-22(26-18-12-5-4-11-17(18)25-19)28(21)27-23(30)14-7-6-8-15(13-14)29(31)32/h1-13H,24H2,(H,27,30)