3-[2-azanyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]benzenesulfonamide

Systemtic Name: 3-[2-azanyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]benzenesulfonamide Openeye Name: 3-[2-amino-3-(benzenesulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]benzenesulfonamide CAS Name: 3-[2-amino-3-(benzenesulfonyl)-1-pyrrolo[3,2-b]quinoxalinyl]benzenesulfonamide IUPAC Name: 3-[2-amino-3-(benzenesulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]benzenesulfonamide Traditional Name: 3-(2-amino-3-besyl-pyrrolo[3,2-b]quinoxalin-1-yl)benzenesulfonamide Formula: C22H17N5O4S2 MolecularWeight: 479.53148

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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)C5=CC(=CC=C5)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=CC=C5)S(=O)(=O)N)N

InChI

InChI=1S/C22H17N5O4S2/c23-21-20(32(28,29)15-8-2-1-3-9-15)19-22(26-18-12-5-4-11-17(18)25-19)27(21)14-7-6-10-16(13-14)33(24,30)31/h1-13H,23H2,(H2,24,30,31)