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

Systemtic Name: N-[2-[2-azanyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-amino-3-(benzenesulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]ethyl]-3-nitro-benzamide CAS Name: N-[2-[2-amino-3-(benzenesulfonyl)-1-pyrrolo[3,2-b]quinoxalinyl]ethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-amino-3-(benzenesulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]ethyl]-3-nitrobenzamide Traditional Name: N-[2-(2-amino-3-besyl-pyrrolo[3,2-b]quinoxalin-1-yl)ethyl]-3-nitro-benzamide Formula: C25H20N6O5S MolecularWeight: 516.5285

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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)CCNC(=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)CCNC(=O)C5=CC(=CC=C5)[N+](=O)[O-])N

InChI

InChI=1S/C25H20N6O5S/c26-23-22(37(35,36)18-9-2-1-3-10-18)21-24(29-20-12-5-4-11-19(20)28-21)30(23)14-13-27-25(32)16-7-6-8-17(15-16)31(33)34/h1-12,15H,13-14,26H2,(H,27,32)