N-[6-methoxy-3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[6-methoxy-3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[6-methoxy-3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[6-methoxy-3-(4-phenyl-1-piperazinyl)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[6-methoxy-3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[6-methoxy-3-(4-phenylpiperazino)quinoxalin-2-yl]benzenesulfonamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=N2)N3CCN(CC3)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=N2)N3CCN(CC3)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5O3S/c1-33-20-12-13-22-23(18-20)27-25(24(26-22)28-34(31,32)21-10-6-3-7-11-21)30-16-14-29(15-17-30)19-8-4-2-5-9-19/h2-13,18H,14-17H2,1H3,(H,26,28)