N-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]quinoline-8-sulfonamide

Systemtic Name: N-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]quinoline-8-sulfonamide Openeye Name: N-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxo-quinoxalin-6-yl]quinoline-8-sulfonamide CAS Name: N-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxo-6-quinoxalinyl]-8-quinolinesulfonamide IUPAC Name: N-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxoquinoxalin-6-yl]quinoline-8-sulfonamide Traditional Name: N-[3-(4-cyanobenzyl)-2-keto-1-methyl-quinoxalin-6-yl]quinoline-8-sulfonamide Formula: C26H19N5O3S MolecularWeight: 481.52576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N=C(C1=O)CC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N=C(C1=O)CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C26H19N5O3S/c1-31-23-12-11-20(30-35(33,34)24-6-2-4-19-5-3-13-28-25(19)24)15-21(23)29-22(26(31)32)14-17-7-9-18(16-27)10-8-17/h2-13,15,30H,14H2,1H3