N-[3-[[5-methoxy-2-(2-methylsulfonylethyl)phenyl]amino]quinoxalin-2-yl]propane-1-sulfonamide

Systemtic Name: N-[3-[[5-methoxy-2-(2-methylsulfonylethyl)phenyl]amino]quinoxalin-2-yl]propane-1-sulfonamide Openeye Name: N-[3-[5-methoxy-2-(2-methylsulfonylethyl)anilino]quinoxalin-2-yl]propane-1-sulfonamide CAS Name: N-[3-[5-methoxy-2-(2-methylsulfonylethyl)anilino]-2-quinoxalinyl]-1-propanesulfonamide IUPAC Name: N-[3-[5-methoxy-2-(2-methylsulfonylethyl)anilino]quinoxalin-2-yl]propane-1-sulfonamide Traditional Name: N-[3-[2-(2-mesylethyl)-5-methoxy-anilino]quinoxalin-2-yl]propane-1-sulfonamide Formula: C21H26N4O5S2 MolecularWeight: 478.58494

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=NC2=CC=CC=C2N=C1NC3=C(C=CC(=C3)OC)CCS(=O)(=O)C

Isomeric SMILES

CCCS(=O)(=O)NC1=NC2=CC=CC=C2N=C1NC3=C(C=CC(=C3)OC)CCS(=O)(=O)C

InChI

InChI=1S/C21H26N4O5S2/c1-4-12-32(28,29)25-21-20(22-17-7-5-6-8-18(17)23-21)24-19-14-16(30-2)10-9-15(19)11-13-31(3,26)27/h5-10,14H,4,11-13H2,1-3H3,(H,22,24)(H,23,25)