4-chloranyl-N-[3-cyano-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-cyano-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-cyano-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-cyano-1-(1-phenylethyl)-2-pyrrolo[3,2-b]quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-cyano-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-cyano-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Formula: C25H18ClN5O2S MolecularWeight: 487.96072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN5O2S/c1-16(17-7-3-2-4-8-17)31-24(30-34(32,33)19-13-11-18(26)12-14-19)20(15-27)23-25(31)29-22-10-6-5-9-21(22)28-23/h2-14,16,30H,1H3