4-methyl-N-[2-(3-oxidanylidene-2H-benzo[g]quinoxalin-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(3-oxidanylidene-2H-benzo[g]quinoxalin-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(3-oxo-2H-benzo[g]quinoxalin-2-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(3-oxo-2H-benzo[g]quinoxalin-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(3-oxo-2H-benzo[g]quinoxalin-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[2-(3-keto-2H-benzo[g]quinoxalin-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3C(=O)N=C4C=C5C=CC=CC5=CC4=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3C(=O)N=C4C=C5C=CC=CC5=CC4=N3

InChI

InChI=1S/C25H19N3O3S/c1-16-10-12-19(13-11-16)32(30,31)28-21-9-5-4-8-20(21)24-25(29)27-23-15-18-7-3-2-6-17(18)14-22(23)26-24/h2-15,24,28H,1H3