4-[[2-azanyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]methyl]benzenesulfonamide

Systemtic Name: 4-[[2-azanyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]methyl]benzenesulfonamide Openeye Name: 4-[[2-amino-3-(benzenesulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]methyl]benzenesulfonamide CAS Name: 4-[[2-amino-3-(benzenesulfonyl)-1-pyrrolo[3,2-b]quinoxalinyl]methyl]benzenesulfonamide IUPAC Name: 4-[[2-amino-3-(benzenesulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]methyl]benzenesulfonamide Traditional Name: 4-[(2-amino-3-besyl-pyrrolo[3,2-b]quinoxalin-1-yl)methyl]benzenesulfonamide Formula: C23H19N5O4S2 MolecularWeight: 493.55806

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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)CC5=CC=C(C=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)CC5=CC=C(C=C5)S(=O)(=O)N)N

InChI

InChI=1S/C23H19N5O4S2/c24-22-21(33(29,30)16-6-2-1-3-7-16)20-23(27-19-9-5-4-8-18(19)26-20)28(22)14-15-10-12-17(13-11-15)34(25,31)32/h1-13H,14,24H2,(H2,25,31,32)