N-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-5-yl]benzenesulfonamide

Systemtic Name: N-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-5-yl]benzenesulfonamide Openeye Name: N-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxo-quinoxalin-5-yl]benzenesulfonamide CAS Name: N-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxo-5-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[(4-cyanophenyl)methyl]-1-methyl-2-oxoquinoxalin-5-yl]benzenesulfonamide Traditional Name: N-[3-(4-cyanobenzyl)-2-keto-1-methyl-quinoxalin-5-yl]benzenesulfonamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O3S/c1-27-21-9-5-8-19(26-31(29,30)18-6-3-2-4-7-18)22(21)25-20(23(27)28)14-16-10-12-17(15-24)13-11-16/h2-13,26H,14H2,1H3